REMARK ID 200291 DOMAINID 197281 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 144.386
ATOM      1  N   MET A   1     -48.745 -30.690 -27.653  1.00 16.400          N  
ATOM      2  CA  MET A   1     -48.029 -30.923 -28.903  1.00 16.170          C  
ATOM      3  C   MET A   1     -46.903 -29.910 -29.039  1.00 15.620          C  
ATOM      4  O   MET A   1     -46.696 -29.093 -28.142  1.00 15.160          O  
ATOM      5  CB  MET A   1     -48.984 -30.834 -30.094  1.00 22.730          C  
ATOM      6  CG  MET A   1     -50.191 -31.797 -30.039  1.00 22.730          C  
ATOM      7  SD  MET A   1     -49.720 -33.552 -30.017  1.00 22.730          S  
ATOM      8  CE  MET A   1     -49.165 -33.850 -31.699  1.00 22.730          C  
ATOM      9 1H   MET A   1     -49.411 -31.433 -27.499  1.00 19.680          H  
ATOM     10 2H   MET A   1     -48.084 -30.669 -26.890  1.00 19.680          H  
ATOM     11 3H   MET A   1     -49.228 -29.804 -27.700  1.00 19.680          H  
ATOM     12  HA  MET A   1     -47.579 -31.915 -28.878  1.00 19.400          H  
ATOM     13 1HB  MET A   1     -49.372 -29.817 -30.162  1.00 27.280          H  
ATOM     14 2HB  MET A   1     -48.435 -31.022 -31.015  1.00 27.280          H  
ATOM     15 1HG  MET A   1     -50.802 -31.592 -29.163  1.00 27.280          H  
ATOM     16 2HG  MET A   1     -50.812 -31.628 -30.921  1.00 27.280          H  
ATOM     17 1HE  MET A   1     -48.861 -34.893 -31.799  1.00 27.280          H  
ATOM     18 2HE  MET A   1     -49.978 -33.642 -32.395  1.00 27.280          H  
ATOM     19 3HE  MET A   1     -48.311 -33.208 -31.931  1.00 27.280          H  
ATOM     20  N   GLU A   2     -46.159 -29.976 -30.133  1.00 15.820          N  
ATOM     21  CA  GLU A   2     -45.071 -29.040 -30.374  1.00 15.500          C  
ATOM     22  C   GLU A   2     -45.597 -27.617 -30.514  1.00 14.650          C  
ATOM     23  O   GLU A   2     -46.604 -27.387 -31.185  1.00 14.800          O  
ATOM     24  CB  GLU A   2     -44.316 -29.462 -31.632  1.00 21.830          C  
ATOM     25  CG  GLU A   2     -43.671 -30.848 -31.516  1.00 21.830          C  
ATOM     26  CD  GLU A   2     -44.638 -31.968 -31.847  1.00 21.830          C  
ATOM     27  OE1 GLU A   2     -45.776 -31.664 -32.142  1.00 21.830          O  
ATOM     28  OE2 GLU A   2     -44.256 -33.106 -31.786  1.00 21.830          O  
ATOM     29  H   GLU A   2     -46.337 -30.684 -30.850  1.00 18.980          H  
ATOM     30  HA  GLU A   2     -44.391 -29.071 -29.524  1.00 18.600          H  
ATOM     31 1HB  GLU A   2     -44.994 -29.463 -32.485  1.00 26.190          H  
ATOM     32 2HB  GLU A   2     -43.528 -28.737 -31.841  1.00 26.190          H  
ATOM     33 1HG  GLU A   2     -42.821 -30.903 -32.195  1.00 26.190          H  
ATOM     34 2HG  GLU A   2     -43.301 -30.981 -30.500  1.00 26.190          H  
ATOM     35  N   ILE A   3     -44.887 -26.664 -29.917  1.00 13.880          N  
ATOM     36  CA  ILE A   3     -45.251 -25.253 -29.990  1.00 13.090          C  
ATOM     37  C   ILE A   3     -44.162 -24.514 -30.764  1.00 13.240          C  
ATOM     38  O   ILE A   3     -42.975 -24.737 -30.524  1.00 13.450          O  
ATOM     39  CB  ILE A   3     -45.441 -24.662 -28.572  1.00 18.640          C  
ATOM     40  CG1 ILE A   3     -46.457 -25.540 -27.739  1.00 18.640          C  
ATOM     41  CG2 ILE A   3     -45.935 -23.215 -28.663  1.00 18.640          C  
ATOM     42  CD1 ILE A   3     -47.886 -25.661 -28.294  1.00 18.640          C  
ATOM     43  H   ILE A   3     -44.068 -26.934 -29.391  1.00 16.660          H  
ATOM     44  HA  ILE A   3     -46.180 -25.143 -30.548  1.00 15.710          H  
ATOM     45  HB  ILE A   3     -44.492 -24.681 -28.047  1.00 22.370          H  
ATOM     46 1HG1 ILE A   3     -46.051 -26.549 -27.663  1.00 22.370          H  
ATOM     47 2HG1 ILE A   3     -46.525 -25.123 -26.736  1.00 22.370          H  
ATOM     48 1HG2 ILE A   3     -46.050 -22.800 -27.662  1.00 22.370          H  
ATOM     49 2HG2 ILE A   3     -45.225 -22.632 -29.206  1.00 22.370          H  
ATOM     50 3HG2 ILE A   3     -46.888 -23.169 -29.186  1.00 22.370          H  
ATOM     51 1HD1 ILE A   3     -48.467 -26.297 -27.628  1.00 22.370          H  
ATOM     52 2HD1 ILE A   3     -48.358 -24.688 -28.354  1.00 22.370          H  
ATOM     53 3HD1 ILE A   3     -47.868 -26.114 -29.282  1.00 22.370          H  
ATOM     54  N   ASN A   4     -44.556 -23.680 -31.728  1.00 13.360          N  
ATOM     55  CA  ASN A   4     -43.599 -22.931 -32.541  1.00 13.730          C  
ATOM     56  C   ASN A   4     -42.802 -21.990 -31.669  1.00 13.060          C  
ATOM     57  O   ASN A   4     -43.342 -21.422 -30.723  1.00 12.230          O  
ATOM     58  CB  ASN A   4     -44.282 -22.133 -33.638  1.00 19.070          C  
ATOM     59  CG  ASN A   4     -43.307 -21.591 -34.679  1.00 19.070          C  
ATOM     60  OD1 ASN A   4     -42.569 -20.597 -34.486  1.00 19.070          O  
ATOM     61  ND2 ASN A   4     -43.297 -22.245 -35.815  1.00 19.070          N  
ATOM     62  H   ASN A   4     -45.563 -23.515 -31.872  1.00 16.030          H  
ATOM     63  HA  ASN A   4     -42.899 -23.634 -32.997  1.00 16.480          H  
ATOM     64 1HB  ASN A   4     -45.035 -22.748 -34.129  1.00 22.890          H  
ATOM     65 2HB  ASN A   4     -44.793 -21.297 -33.191  1.00 22.890          H  
ATOM     66 1HD2 ASN A   4     -42.689 -21.955 -36.558  1.00 22.890          H  
ATOM     67 2HD2 ASN A   4     -43.901 -23.033 -35.947  1.00 22.890          H  
ATOM     68  N   ARG A   5     -41.538 -21.766 -31.994  1.00 13.530          N  
ATOM     69  CA  ARG A   5     -40.747 -20.841 -31.192  1.00 13.110          C  
ATOM     70  C   ARG A   5     -41.402 -19.464 -31.090  1.00 12.570          C  
ATOM     71  O   ARG A   5     -41.314 -18.814 -30.044  1.00 11.920          O  
ATOM     72  CB  ARG A   5     -39.346 -20.704 -31.756  1.00 18.520          C  
ATOM     73  CG  ARG A   5     -38.465 -21.935 -31.548  1.00 18.520          C  
ATOM     74  CD  ARG A   5     -37.020 -21.664 -31.837  1.00 18.520          C  
ATOM     75  NE  ARG A   5     -36.775 -21.361 -33.254  1.00 18.520          N  
ATOM     76  CZ  ARG A   5     -36.538 -22.278 -34.227  1.00 18.520          C  
ATOM     77  NH1 ARG A   5     -36.521 -23.569 -33.949  1.00 18.520          N  
ATOM     78  NH2 ARG A   5     -36.322 -21.872 -35.469  1.00 18.520          N  
ATOM     79  H   ARG A   5     -41.127 -22.247 -32.783  1.00 16.240          H  
ATOM     80  HA  ARG A   5     -40.661 -21.250 -30.191  1.00 15.730          H  
ATOM     81 1HB  ARG A   5     -39.406 -20.506 -32.825  1.00 22.230          H  
ATOM     82 2HB  ARG A   5     -38.852 -19.854 -31.290  1.00 22.230          H  
ATOM     83 1HG  ARG A   5     -38.550 -22.263 -30.512  1.00 22.230          H  
ATOM     84 2HG  ARG A   5     -38.807 -22.733 -32.204  1.00 22.230          H  
ATOM     85 1HD  ARG A   5     -36.705 -20.800 -31.251  1.00 22.230          H  
ATOM     86 2HD  ARG A   5     -36.415 -22.521 -31.550  1.00 22.230          H  
ATOM     87  HE  ARG A   5     -36.772 -20.387 -33.525  1.00 22.230          H  
ATOM     88 1HH1 ARG A   5     -36.682 -23.890 -33.008  1.00 22.230          H  
ATOM     89 2HH1 ARG A   5     -36.344 -24.242 -34.682  1.00 22.230          H  
ATOM     90 1HH2 ARG A   5     -36.333 -20.886 -35.689  1.00 22.230          H  
ATOM     91 2HH2 ARG A   5     -36.145 -22.546 -36.200  1.00 22.230          H  
ATOM     92  N   ALA A   6     -42.025 -18.984 -32.171  1.00 13.000          N  
ATOM     93  CA  ALA A   6     -42.684 -17.686 -32.123  1.00 12.710          C  
ATOM     94  C   ALA A   6     -43.838 -17.696 -31.129  1.00 11.790          C  
ATOM     95  O   ALA A   6     -44.075 -16.713 -30.422  1.00 11.250          O  
ATOM     96  CB  ALA A   6     -43.190 -17.301 -33.490  1.00 17.910          C  
ATOM     97  H   ALA A   6     -42.084 -19.549 -33.021  1.00 15.600          H  
ATOM     98  HA  ALA A   6     -41.959 -16.951 -31.781  1.00 15.250          H  
ATOM     99 1HB  ALA A   6     -43.660 -16.324 -33.439  1.00 21.490          H  
ATOM    100 2HB  ALA A   6     -42.358 -17.273 -34.190  1.00 21.490          H  
ATOM    101 3HB  ALA A   6     -43.919 -18.041 -33.824  1.00 21.490          H  
ATOM    102  N   GLU A   7     -44.565 -18.818 -31.107  1.00 11.760          N  
ATOM    103  CA  GLU A   7     -45.708 -19.002 -30.230  1.00 11.130          C  
ATOM    104  C   GLU A   7     -45.236 -19.040 -28.785  1.00 10.350          C  
ATOM    105  O   GLU A   7     -45.871 -18.448 -27.907  1.00  9.730          O  
ATOM    106  CB  GLU A   7     -46.461 -20.284 -30.616  1.00 15.830          C  
ATOM    107  CG  GLU A   7     -47.208 -20.205 -31.939  1.00 15.830          C  
ATOM    108  CD  GLU A   7     -47.798 -21.539 -32.420  1.00 15.830          C  
ATOM    109  OE1 GLU A   7     -47.274 -22.604 -32.105  1.00 15.830          O  
ATOM    110  OE2 GLU A   7     -48.789 -21.480 -33.106  1.00 15.830          O  
ATOM    111  H   GLU A   7     -44.285 -19.581 -31.707  1.00 14.110          H  
ATOM    112  HA  GLU A   7     -46.380 -18.156 -30.346  1.00 13.360          H  
ATOM    113 1HB  GLU A   7     -45.765 -21.086 -30.714  1.00 19.000          H  
ATOM    114 2HB  GLU A   7     -47.168 -20.547 -29.830  1.00 19.000          H  
ATOM    115 1HG  GLU A   7     -48.027 -19.508 -31.812  1.00 19.000          H  
ATOM    116 2HG  GLU A   7     -46.544 -19.801 -32.698  1.00 19.000          H  
ATOM    117  N   ILE A   8     -44.080 -19.677 -28.560  1.00 10.540          N  
ATOM    118  CA  ILE A   8     -43.509 -19.777 -27.226  1.00 10.120          C  
ATOM    119  C   ILE A   8     -43.132 -18.394 -26.737  1.00  9.710          C  
ATOM    120  O   ILE A   8     -43.442 -18.053 -25.591  1.00  9.190          O  
ATOM    121  CB  ILE A   8     -42.256 -20.690 -27.201  1.00 14.340          C  
ATOM    122  CG1 ILE A   8     -42.698 -22.136 -27.467  1.00 14.340          C  
ATOM    123  CG2 ILE A   8     -41.532 -20.560 -25.845  1.00 14.340          C  
ATOM    124  CD1 ILE A   8     -41.597 -23.119 -27.768  1.00 14.340          C  
ATOM    125  H   ILE A   8     -43.652 -20.164 -29.351  1.00 12.650          H  
ATOM    126  HA  ILE A   8     -44.250 -20.190 -26.556  1.00 12.140          H  
ATOM    127  HB  ILE A   8     -41.583 -20.405 -27.997  1.00 17.200          H  
ATOM    128 1HG1 ILE A   8     -43.265 -22.494 -26.612  1.00 17.200          H  
ATOM    129 2HG1 ILE A   8     -43.330 -22.122 -28.317  1.00 17.200          H  
ATOM    130 1HG2 ILE A   8     -40.656 -21.195 -25.827  1.00 17.200          H  
ATOM    131 2HG2 ILE A   8     -41.213 -19.538 -25.693  1.00 17.200          H  
ATOM    132 3HG2 ILE A   8     -42.206 -20.849 -25.037  1.00 17.200          H  
ATOM    133 1HD1 ILE A   8     -42.038 -24.096 -27.968  1.00 17.200          H  
ATOM    134 2HD1 ILE A   8     -41.050 -22.802 -28.641  1.00 17.200          H  
ATOM    135 3HD1 ILE A   8     -40.920 -23.200 -26.929  1.00 17.200          H  
ATOM    136  N   ARG A   9     -42.461 -17.597 -27.572  1.00 10.160          N  
ATOM    137  CA  ARG A   9     -42.078 -16.261 -27.153  1.00 10.090          C  
ATOM    138  C   ARG A   9     -43.303 -15.424 -26.804  1.00  9.620          C  
ATOM    139  O   ARG A   9     -43.300 -14.704 -25.792  1.00  9.350          O  
ATOM    140  CB  ARG A   9     -41.281 -15.552 -28.236  1.00 14.150          C  
ATOM    141  CG  ARG A   9     -39.872 -16.083 -28.453  1.00 14.150          C  
ATOM    142  CD  ARG A   9     -39.046 -15.160 -29.291  1.00 14.150          C  
ATOM    143  NE  ARG A   9     -39.558 -15.017 -30.668  1.00 14.150          N  
ATOM    144  CZ  ARG A   9     -39.243 -15.817 -31.718  1.00 14.150          C  
ATOM    145  NH1 ARG A   9     -38.430 -16.841 -31.565  1.00 14.150          N  
ATOM    146  NH2 ARG A   9     -39.756 -15.560 -32.914  1.00 14.150          N  
ATOM    147  H   ARG A   9     -42.198 -17.948 -28.502  1.00 12.190          H  
ATOM    148  HA  ARG A   9     -41.454 -16.347 -26.265  1.00 12.110          H  
ATOM    149 1HB  ARG A   9     -41.814 -15.646 -29.184  1.00 16.980          H  
ATOM    150 2HB  ARG A   9     -41.211 -14.492 -28.001  1.00 16.980          H  
ATOM    151 1HG  ARG A   9     -39.380 -16.213 -27.490  1.00 16.980          H  
ATOM    152 2HG  ARG A   9     -39.928 -17.042 -28.957  1.00 16.980          H  
ATOM    153 1HD  ARG A   9     -39.053 -14.172 -28.828  1.00 16.980          H  
ATOM    154 2HD  ARG A   9     -38.022 -15.519 -29.333  1.00 16.980          H  
ATOM    155  HE  ARG A   9     -40.183 -14.242 -30.849  1.00 16.980          H  
ATOM    156 1HH1 ARG A   9     -38.034 -17.043 -30.660  1.00 16.980          H  
ATOM    157 2HH1 ARG A   9     -38.197 -17.420 -32.356  1.00 16.980          H  
ATOM    158 1HH2 ARG A   9     -40.378 -14.772 -33.038  1.00 16.980          H  
ATOM    159 2HH2 ARG A   9     -39.523 -16.144 -33.704  1.00 16.980          H  
ATOM    160  N   ARG A  10     -44.368 -15.520 -27.618  1.00  9.740          N  
ATOM    161  CA  ARG A  10     -45.569 -14.759 -27.324  1.00  9.450          C  
ATOM    162  C   ARG A  10     -46.195 -15.170 -25.995  1.00  8.530          C  
ATOM    163  O   ARG A  10     -46.591 -14.300 -25.213  1.00  8.110          O  
ATOM    164  CB  ARG A  10     -46.594 -14.864 -28.446  1.00 13.350          C  
ATOM    165  CG  ARG A  10     -46.232 -14.079 -29.721  1.00 13.350          C  
ATOM    166  CD  ARG A  10     -47.394 -13.941 -30.657  1.00 13.350          C  
ATOM    167  NE  ARG A  10     -47.823 -15.213 -31.252  1.00 13.350          N  
ATOM    168  CZ  ARG A  10     -47.351 -15.749 -32.407  1.00 13.350          C  
ATOM    169  NH1 ARG A  10     -46.420 -15.136 -33.114  1.00 13.350          N  
ATOM    170  NH2 ARG A  10     -47.848 -16.893 -32.835  1.00 13.350          N  
ATOM    171  H   ARG A  10     -44.322 -16.099 -28.466  1.00 11.690          H  
ATOM    172  HA  ARG A  10     -45.285 -13.710 -27.248  1.00 11.340          H  
ATOM    173 1HB  ARG A  10     -46.702 -15.913 -28.728  1.00 16.020          H  
ATOM    174 2HB  ARG A  10     -47.563 -14.519 -28.092  1.00 16.020          H  
ATOM    175 1HG  ARG A  10     -45.897 -13.081 -29.444  1.00 16.020          H  
ATOM    176 2HG  ARG A  10     -45.431 -14.592 -30.245  1.00 16.020          H  
ATOM    177 1HD  ARG A  10     -48.238 -13.533 -30.101  1.00 16.020          H  
ATOM    178 2HD  ARG A  10     -47.138 -13.249 -31.457  1.00 16.020          H  
ATOM    179  HE  ARG A  10     -48.545 -15.729 -30.765  1.00 16.020          H  
ATOM    180 1HH1 ARG A  10     -46.035 -14.260 -32.799  1.00 16.020          H  
ATOM    181 2HH1 ARG A  10     -46.108 -15.534 -33.988  1.00 16.020          H  
ATOM    182 1HH2 ARG A  10     -48.573 -17.359 -32.301  1.00 16.020          H  
ATOM    183 2HH2 ARG A  10     -47.516 -17.304 -33.695  1.00 16.020          H  
ATOM    184  N   GLU A  11     -46.251 -16.483 -25.710  1.00  8.400          N  
ATOM    185  CA  GLU A  11     -46.827 -16.936 -24.447  1.00  7.800          C  
ATOM    186  C   GLU A  11     -45.973 -16.476 -23.261  1.00  7.230          C  
ATOM    187  O   GLU A  11     -46.497 -16.011 -22.246  1.00  6.790          O  
ATOM    188  CB  GLU A  11     -46.971 -18.466 -24.449  1.00 11.160          C  
ATOM    189  CG  GLU A  11     -48.064 -18.996 -25.402  1.00 11.160          C  
ATOM    190  CD  GLU A  11     -49.481 -18.652 -24.980  1.00 11.160          C  
ATOM    191  OE1 GLU A  11     -49.931 -19.175 -23.977  1.00 11.160          O  
ATOM    192  OE2 GLU A  11     -50.098 -17.857 -25.666  1.00 11.160          O  
ATOM    193  H   GLU A  11     -45.948 -17.170 -26.408  1.00 10.080          H  
ATOM    194  HA  GLU A  11     -47.818 -16.510 -24.353  1.00  9.360          H  
ATOM    195 1HB  GLU A  11     -46.022 -18.912 -24.758  1.00 13.390          H  
ATOM    196 2HB  GLU A  11     -47.184 -18.818 -23.445  1.00 13.390          H  
ATOM    197 1HG  GLU A  11     -47.892 -18.575 -26.390  1.00 13.390          H  
ATOM    198 2HG  GLU A  11     -47.961 -20.077 -25.483  1.00 13.390          H  
ATOM    199  N   ILE A  12     -44.652 -16.507 -23.398  1.00  7.480          N  
ATOM    200  CA  ILE A  12     -43.819 -16.072 -22.292  1.00  7.300          C  
ATOM    201  C   ILE A  12     -44.096 -14.619 -21.980  1.00  6.980          C  
ATOM    202  O   ILE A  12     -44.247 -14.252 -20.820  1.00  6.650          O  
ATOM    203  CB  ILE A  12     -42.314 -16.266 -22.572  1.00 10.290          C  
ATOM    204  CG1 ILE A  12     -41.991 -17.773 -22.635  1.00 10.290          C  
ATOM    205  CG2 ILE A  12     -41.468 -15.553 -21.468  1.00 10.290          C  
ATOM    206  CD1 ILE A  12     -40.628 -18.093 -23.209  1.00 10.290          C  
ATOM    207  H   ILE A  12     -44.235 -16.902 -24.250  1.00  8.980          H  
ATOM    208  HA  ILE A  12     -44.081 -16.664 -21.413  1.00  8.760          H  
ATOM    209  HB  ILE A  12     -42.078 -15.841 -23.551  1.00 12.350          H  
ATOM    210 1HG1 ILE A  12     -42.045 -18.182 -21.627  1.00 12.350          H  
ATOM    211 2HG1 ILE A  12     -42.742 -18.266 -23.240  1.00 12.350          H  
ATOM    212 1HG2 ILE A  12     -40.411 -15.676 -21.662  1.00 12.350          H  
ATOM    213 2HG2 ILE A  12     -41.686 -14.485 -21.440  1.00 12.350          H  
ATOM    214 3HG2 ILE A  12     -41.710 -15.990 -20.505  1.00 12.350          H  
ATOM    215 1HD1 ILE A  12     -40.491 -19.174 -23.220  1.00 12.350          H  
ATOM    216 2HD1 ILE A  12     -40.572 -17.711 -24.228  1.00 12.350          H  
ATOM    217 3HD1 ILE A  12     -39.845 -17.646 -22.614  1.00 12.350          H  
ATOM    218  N   THR A  13     -44.140 -13.792 -23.023  1.00  7.330          N  
ATOM    219  CA  THR A  13     -44.380 -12.370 -22.861  1.00  7.370          C  
ATOM    220  C   THR A  13     -45.774 -12.041 -22.320  1.00  6.880          C  
ATOM    221  O   THR A  13     -45.918 -11.201 -21.426  1.00  6.720          O  
ATOM    222  CB  THR A  13     -44.192 -11.638 -24.214  1.00 10.300          C  
ATOM    223  OG1 THR A  13     -42.843 -11.819 -24.675  1.00 10.300          O  
ATOM    224  CG2 THR A  13     -44.459 -10.132 -24.046  1.00 10.300          C  
ATOM    225  H   THR A  13     -43.986 -14.166 -23.961  1.00  8.800          H  
ATOM    226  HA  THR A  13     -43.651 -11.984 -22.154  1.00  8.840          H  
ATOM    227  HB  THR A  13     -44.879 -12.054 -24.954  1.00 12.360          H  
ATOM    228  HG1 THR A  13     -42.729 -12.744 -24.956  1.00 12.360          H  
ATOM    229 1HG2 THR A  13     -44.312  -9.636 -25.003  1.00 12.360          H  
ATOM    230 2HG2 THR A  13     -45.480  -9.959 -23.713  1.00 12.360          H  
ATOM    231 3HG2 THR A  13     -43.766  -9.723 -23.313  1.00 12.360          H  
ATOM    232  N   ARG A  14     -46.832 -12.661 -22.843  1.00  6.890          N  
ATOM    233  CA  ARG A  14     -48.147 -12.242 -22.380  1.00  6.810          C  
ATOM    234  C   ARG A  14     -48.362 -12.527 -20.900  1.00  6.270          C  
ATOM    235  O   ARG A  14     -48.952 -11.711 -20.193  1.00  6.320          O  
ATOM    236  CB  ARG A  14     -49.272 -12.920 -23.162  1.00  9.570          C  
ATOM    237  CG  ARG A  14     -49.470 -14.387 -22.851  1.00  9.570          C  
ATOM    238  CD  ARG A  14     -50.373 -15.079 -23.775  1.00  9.570          C  
ATOM    239  NE  ARG A  14     -51.732 -14.602 -23.671  1.00  9.570          N  
ATOM    240  CZ  ARG A  14     -52.779 -15.081 -24.357  1.00  9.570          C  
ATOM    241  NH1 ARG A  14     -52.651 -16.096 -25.211  1.00  9.570          N  
ATOM    242  NH2 ARG A  14     -53.951 -14.506 -24.145  1.00  9.570          N  
ATOM    243  H   ARG A  14     -46.722 -13.356 -23.588  1.00  8.270          H  
ATOM    244  HA  ARG A  14     -48.232 -11.168 -22.536  1.00  8.170          H  
ATOM    245 1HB  ARG A  14     -50.214 -12.411 -22.957  1.00 11.480          H  
ATOM    246 2HB  ARG A  14     -49.072 -12.835 -24.230  1.00 11.480          H  
ATOM    247 1HG  ARG A  14     -48.530 -14.883 -22.865  1.00 11.480          H  
ATOM    248 2HG  ARG A  14     -49.919 -14.485 -21.871  1.00 11.480          H  
ATOM    249 1HD  ARG A  14     -50.029 -14.938 -24.799  1.00 11.480          H  
ATOM    250 2HD  ARG A  14     -50.367 -16.139 -23.538  1.00 11.480          H  
ATOM    251  HE  ARG A  14     -51.940 -13.829 -23.023  1.00 11.480          H  
ATOM    252 1HH1 ARG A  14     -51.737 -16.564 -25.356  1.00 11.480          H  
ATOM    253 2HH1 ARG A  14     -53.455 -16.440 -25.709  1.00 11.480          H  
ATOM    254 1HH2 ARG A  14     -53.991 -13.732 -23.456  1.00 11.480          H  
ATOM    255 2HH2 ARG A  14     -54.778 -14.820 -24.622  1.00 11.480          H  
ATOM    256  N   TYR A  15     -47.763 -13.587 -20.355  1.00  6.040          N  
ATOM    257  CA  TYR A  15     -48.060 -13.892 -18.960  1.00  5.930          C  
ATOM    258  C   TYR A  15     -47.251 -13.077 -17.961  1.00  5.710          C  
ATOM    259  O   TYR A  15     -47.381 -13.294 -16.747  1.00  5.820          O  
ATOM    260  CB  TYR A  15     -47.911 -15.388 -18.681  1.00  8.350          C  
ATOM    261  CG  TYR A  15     -48.912 -16.223 -19.470  1.00  8.350          C  
ATOM    262  CD1 TYR A  15     -48.445 -17.106 -20.395  1.00  8.350          C  
ATOM    263  CD2 TYR A  15     -50.287 -16.064 -19.307  1.00  8.350          C  
ATOM    264  CE1 TYR A  15     -49.298 -17.825 -21.171  1.00  8.350          C  
ATOM    265  CE2 TYR A  15     -51.162 -16.799 -20.096  1.00  8.350          C  
ATOM    266  CZ  TYR A  15     -50.656 -17.677 -21.037  1.00  8.350          C  
ATOM    267  OH  TYR A  15     -51.496 -18.416 -21.851  1.00  8.350          O  
ATOM    268  H   TYR A  15     -47.232 -14.249 -20.936  1.00  7.250          H  
ATOM    269  HA  TYR A  15     -49.101 -13.634 -18.783  1.00  7.120          H  
ATOM    270 1HB  TYR A  15     -46.903 -15.706 -18.958  1.00 10.020          H  
ATOM    271 2HB  TYR A  15     -48.049 -15.588 -17.621  1.00 10.020          H  
ATOM    272  HD1 TYR A  15     -47.378 -17.236 -20.516  1.00 10.020          H  
ATOM    273  HD2 TYR A  15     -50.681 -15.360 -18.576  1.00 10.020          H  
ATOM    274  HE1 TYR A  15     -48.899 -18.517 -21.903  1.00 10.020          H  
ATOM    275  HE2 TYR A  15     -52.241 -16.673 -19.984  1.00 10.020          H  
ATOM    276  HH  TYR A  15     -50.971 -18.810 -22.595  1.00 10.020          H  
ATOM    277  N   THR A  16     -46.445 -12.128 -18.459  1.00  5.710          N  
ATOM    278  CA  THR A  16     -45.688 -11.238 -17.598  1.00  5.800          C  
ATOM    279  C   THR A  16     -46.351  -9.861 -17.608  1.00  5.620          C  
ATOM    280  O   THR A  16     -45.887  -8.928 -16.941  1.00  5.680          O  
ATOM    281  CB  THR A  16     -44.216 -11.087 -18.039  1.00  8.080          C  
ATOM    282  OG1 THR A  16     -44.142 -10.512 -19.344  1.00  8.080          O  
ATOM    283  CG2 THR A  16     -43.550 -12.448 -18.063  1.00  8.080          C  
ATOM    284  H   THR A  16     -46.350 -11.997 -19.473  1.00  6.850          H  
ATOM    285  HA  THR A  16     -45.702 -11.621 -16.580  1.00  6.960          H  
ATOM    286  HB  THR A  16     -43.707 -10.442 -17.349  1.00  9.700          H  
ATOM    287  HG1 THR A  16     -44.399  -9.587 -19.306  1.00  9.700          H  
ATOM    288 1HG2 THR A  16     -42.511 -12.341 -18.368  1.00  9.700          H  
ATOM    289 2HG2 THR A  16     -43.595 -12.891 -17.077  1.00  9.700          H  
ATOM    290 3HG2 THR A  16     -44.066 -13.081 -18.757  1.00  9.700          H  
ATOM    291  N   GLY A  17     -47.415  -9.704 -18.409  1.00  5.690          N  
ATOM    292  CA  GLY A  17     -48.079  -8.419 -18.494  1.00  5.770          C  
ATOM    293  C   GLY A  17     -49.131  -8.270 -17.405  1.00  5.160          C  
ATOM    294  O   GLY A  17     -49.853  -9.216 -17.081  1.00  5.310          O  
ATOM    295  H   GLY A  17     -47.785 -10.490 -18.954  1.00  6.830          H  
ATOM    296 1HA  GLY A  17     -47.341  -7.622 -18.409  1.00  6.920          H  
ATOM    297 2HA  GLY A  17     -48.543  -8.323 -19.476  1.00  6.920          H  
ATOM    298  N   LEU A  18     -49.317  -7.042 -16.930  1.00  4.680          N  
ATOM    299  CA  LEU A  18     -50.302  -6.802 -15.885  1.00  4.250          C  
ATOM    300  C   LEU A  18     -51.726  -6.981 -16.414  1.00  3.720          C  
ATOM    301  O   LEU A  18     -52.627  -7.356 -15.660  1.00  3.620          O  
ATOM    302  CB  LEU A  18     -50.050  -5.416 -15.245  1.00  6.120          C  
ATOM    303  CG  LEU A  18     -50.357  -4.135 -16.073  1.00  6.120          C  
ATOM    304  CD1 LEU A  18     -51.808  -3.676 -15.814  1.00  6.120          C  
ATOM    305  CD2 LEU A  18     -49.354  -3.041 -15.697  1.00  6.120          C  
ATOM    306  H   LEU A  18     -48.714  -6.294 -17.243  1.00  5.620          H  
ATOM    307  HA  LEU A  18     -50.145  -7.542 -15.100  1.00  5.100          H  
ATOM    308 1HB  LEU A  18     -50.654  -5.360 -14.341  1.00  7.350          H  
ATOM    309 2HB  LEU A  18     -49.004  -5.371 -14.943  1.00  7.350          H  
ATOM    310  HG  LEU A  18     -50.266  -4.355 -17.129  1.00  7.350          H  
ATOM    311 1HD1 LEU A  18     -52.017  -2.786 -16.404  1.00  7.350          H  
ATOM    312 2HD1 LEU A  18     -52.515  -4.441 -16.078  1.00  7.350          H  
ATOM    313 3HD1 LEU A  18     -51.930  -3.445 -14.756  1.00  7.350          H  
ATOM    314 1HD2 LEU A  18     -49.558  -2.144 -16.283  1.00  7.350          H  
ATOM    315 2HD2 LEU A  18     -49.445  -2.805 -14.640  1.00  7.350          H  
ATOM    316 3HD2 LEU A  18     -48.338  -3.382 -15.904  1.00  7.350          H  
ATOM    317  N   ILE A  19     -51.935  -6.742 -17.717  1.00  3.670          N  
ATOM    318  CA  ILE A  19     -53.266  -6.903 -18.287  1.00  3.490          C  
ATOM    319  C   ILE A  19     -53.659  -8.382 -18.327  1.00  3.540          C  
ATOM    320  O   ILE A  19     -54.747  -8.743 -17.880  1.00  3.940          O  
ATOM    321  CB  ILE A  19     -53.350  -6.289 -19.706  1.00  4.960          C  
ATOM    322  CG1 ILE A  19     -53.077  -4.724 -19.665  1.00  4.960          C  
ATOM    323  CG2 ILE A  19     -54.720  -6.603 -20.346  1.00  4.960          C  
ATOM    324  CD1 ILE A  19     -54.054  -3.878 -18.839  1.00  4.960          C  
ATOM    325  H   ILE A  19     -51.176  -6.417 -18.297  1.00  4.400          H  
ATOM    326  HA  ILE A  19     -53.981  -6.400 -17.641  1.00  4.190          H  
ATOM    327  HB  ILE A  19     -52.572  -6.725 -20.329  1.00  5.950          H  
ATOM    328 1HG1 ILE A  19     -52.082  -4.562 -19.257  1.00  5.950          H  
ATOM    329 2HG1 ILE A  19     -53.096  -4.346 -20.689  1.00  5.950          H  
ATOM    330 1HG2 ILE A  19     -54.753  -6.180 -21.349  1.00  5.950          H  
ATOM    331 2HG2 ILE A  19     -54.871  -7.679 -20.415  1.00  5.950          H  
ATOM    332 3HG2 ILE A  19     -55.519  -6.177 -19.747  1.00  5.950          H  
ATOM    333 1HD1 ILE A  19     -53.751  -2.831 -18.896  1.00  5.950          H  
ATOM    334 2HD1 ILE A  19     -55.061  -3.974 -19.234  1.00  5.950          H  
ATOM    335 3HD1 ILE A  19     -54.049  -4.185 -17.806  1.00  5.950          H  
ATOM    336  N   GLU A  20     -52.771  -9.253 -18.823  1.00  3.540          N  
ATOM    337  CA  GLU A  20     -53.058 -10.692 -18.904  1.00  3.970          C  
ATOM    338  C   GLU A  20     -53.318 -11.269 -17.520  1.00  4.260          C  
ATOM    339  O   GLU A  20     -54.186 -12.121 -17.326  1.00  4.630          O  
ATOM    340  CB  GLU A  20     -51.879 -11.436 -19.525  1.00  5.390          C  
ATOM    341  CG  GLU A  20     -52.057 -12.955 -19.697  1.00  5.390          C  
ATOM    342  CD  GLU A  20     -53.043 -13.379 -20.732  1.00  5.390          C  
ATOM    343  OE1 GLU A  20     -53.090 -12.774 -21.786  1.00  5.390          O  
ATOM    344  OE2 GLU A  20     -53.755 -14.322 -20.483  1.00  5.390          O  
ATOM    345  H   GLU A  20     -51.884  -8.922 -19.173  1.00  4.250          H  
ATOM    346  HA  GLU A  20     -53.945 -10.841 -19.519  1.00  4.760          H  
ATOM    347 1HB  GLU A  20     -51.646 -11.010 -20.500  1.00  6.460          H  
ATOM    348 2HB  GLU A  20     -51.007 -11.286 -18.887  1.00  6.460          H  
ATOM    349 1HG  GLU A  20     -51.099 -13.352 -19.990  1.00  6.460          H  
ATOM    350 2HG  GLU A  20     -52.319 -13.405 -18.743  1.00  6.460          H  
ATOM    351  N   GLN A  21     -52.583 -10.757 -16.540  1.00  4.500          N  
ATOM    352  CA  GLN A  21     -52.675 -11.197 -15.161  1.00  5.190          C  
ATOM    353  C   GLN A  21     -53.866 -10.580 -14.433  1.00  5.000          C  
ATOM    354  O   GLN A  21     -54.133 -10.923 -13.283  1.00  5.480          O  
ATOM    355  CB  GLN A  21     -51.400 -10.784 -14.444  1.00  6.990          C  
ATOM    356  CG  GLN A  21     -50.125 -11.466 -14.903  1.00  6.990          C  
ATOM    357  CD  GLN A  21     -48.933 -10.765 -14.307  1.00  6.990          C  
ATOM    358  OE1 GLN A  21     -49.138  -9.730 -13.652  1.00  6.990          O  
ATOM    359  NE2 GLN A  21     -47.721 -11.280 -14.527  1.00  6.990          N  
ATOM    360  H   GLN A  21     -51.862 -10.062 -16.771  1.00  5.400          H  
ATOM    361  HA  GLN A  21     -52.782 -12.280 -15.147  1.00  6.230          H  
ATOM    362 1HB  GLN A  21     -51.255  -9.729 -14.626  1.00  8.390          H  
ATOM    363 2HB  GLN A  21     -51.512 -10.927 -13.377  1.00  8.390          H  
ATOM    364 1HG  GLN A  21     -50.126 -12.496 -14.551  1.00  8.390          H  
ATOM    365 2HG  GLN A  21     -50.046 -11.442 -15.990  1.00  8.390          H  
ATOM    366 1HE2 GLN A  21     -46.907 -10.834 -14.146  1.00  8.390          H  
ATOM    367 2HE2 GLN A  21     -47.612 -12.124 -15.105  1.00  8.390          H  
ATOM    368  N   GLN A  22     -54.566  -9.649 -15.078  1.00  4.590          N  
ATOM    369  CA  GLN A  22     -55.688  -8.939 -14.496  1.00  4.710          C  
ATOM    370  C   GLN A  22     -55.348  -8.312 -13.154  1.00  4.160          C  
ATOM    371  O   GLN A  22     -56.104  -8.456 -12.187  1.00  4.290          O  
ATOM    372  CB  GLN A  22     -56.887  -9.887 -14.364  1.00  6.550          C  
ATOM    373  CG  GLN A  22     -57.403 -10.375 -15.704  1.00  6.550          C  
ATOM    374  CD  GLN A  22     -58.129  -9.286 -16.465  1.00  6.550          C  
ATOM    375  OE1 GLN A  22     -59.251  -8.910 -16.100  1.00  6.550          O  
ATOM    376  NE2 GLN A  22     -57.498  -8.748 -17.502  1.00  6.550          N  
ATOM    377  H   GLN A  22     -54.337  -9.428 -16.046  1.00  5.510          H  
ATOM    378  HA  GLN A  22     -55.953  -8.129 -15.174  1.00  5.650          H  
ATOM    379 1HB  GLN A  22     -56.619 -10.752 -13.762  1.00  7.860          H  
ATOM    380 2HB  GLN A  22     -57.702  -9.374 -13.858  1.00  7.860          H  
ATOM    381 1HG  GLN A  22     -56.553 -10.705 -16.310  1.00  7.860          H  
ATOM    382 2HG  GLN A  22     -58.088 -11.202 -15.541  1.00  7.860          H  
ATOM    383 1HE2 GLN A  22     -57.931  -8.019 -18.028  1.00  7.860          H  
ATOM    384 2HE2 GLN A  22     -56.554  -9.061 -17.766  1.00  7.860          H  
ATOM    385  N   THR A  23     -54.229  -7.586 -13.094  1.00  3.900          N  
ATOM    386  CA  THR A  23     -53.832  -6.950 -11.844  1.00  3.680          C  
ATOM    387  C   THR A  23     -53.449  -5.489 -12.012  1.00  3.150          C  
ATOM    388  O   THR A  23     -52.754  -5.106 -12.947  1.00  3.390          O  
ATOM    389  CB  THR A  23     -52.684  -7.730 -11.197  1.00  5.240          C  
ATOM    390  OG1 THR A  23     -52.318  -7.105  -9.969  1.00  5.240          O  
ATOM    391  CG2 THR A  23     -51.474  -7.780 -12.123  1.00  5.240          C  
ATOM    392  H   THR A  23     -53.647  -7.500 -13.935  1.00  4.680          H  
ATOM    393  HA  THR A  23     -54.678  -6.986 -11.161  1.00  4.420          H  
ATOM    394  HB  THR A  23     -53.030  -8.737 -10.997  1.00  6.290          H  
ATOM    395  HG1 THR A  23     -51.765  -7.707  -9.462  1.00  6.290          H  
ATOM    396 1HG2 THR A  23     -50.688  -8.359 -11.654  1.00  6.290          H  
ATOM    397 2HG2 THR A  23     -51.757  -8.247 -13.047  1.00  6.290          H  
ATOM    398 3HG2 THR A  23     -51.104  -6.786 -12.327  1.00  6.290          H  
ATOM    399  N   GLN A  24     -53.921  -4.661 -11.098  1.00  3.110          N  
ATOM    400  CA  GLN A  24     -53.592  -3.243 -11.118  1.00  3.410          C  
ATOM    401  C   GLN A  24     -52.460  -2.933 -10.154  1.00  3.470          C  
ATOM    402  O   GLN A  24     -52.547  -3.231  -8.964  1.00  4.160          O  
ATOM    403  CB  GLN A  24     -54.837  -2.399 -10.797  1.00  4.650          C  
ATOM    404  CG  GLN A  24     -54.597  -0.881 -10.703  1.00  4.650          C  
ATOM    405  CD  GLN A  24     -54.216  -0.233 -12.029  1.00  4.650          C  
ATOM    406  OE1 GLN A  24     -54.949  -0.300 -13.022  1.00  4.650          O  
ATOM    407  NE2 GLN A  24     -53.050   0.393 -12.043  1.00  4.650          N  
ATOM    408  H   GLN A  24     -54.496  -5.040 -10.359  1.00  3.730          H  
ATOM    409  HA  GLN A  24     -53.255  -2.981 -12.121  1.00  4.090          H  
ATOM    410 1HB  GLN A  24     -55.591  -2.567 -11.564  1.00  5.580          H  
ATOM    411 2HB  GLN A  24     -55.258  -2.728  -9.849  1.00  5.580          H  
ATOM    412 1HG  GLN A  24     -55.519  -0.416 -10.364  1.00  5.580          H  
ATOM    413 2HG  GLN A  24     -53.805  -0.679  -9.985  1.00  5.580          H  
ATOM    414 1HE2 GLN A  24     -52.729   0.846 -12.879  1.00  5.580          H  
ATOM    415 2HE2 GLN A  24     -52.475   0.410 -11.187  1.00  5.580          H  
ATOM    416  N   LEU A  25     -51.400  -2.325 -10.649  1.00  3.200          N  
ATOM    417  CA  LEU A  25     -50.289  -1.980  -9.781  1.00  3.160          C  
ATOM    418  C   LEU A  25     -50.637  -0.692  -9.032  1.00  3.120          C  
ATOM    419  O   LEU A  25     -51.432   0.127  -9.509  1.00  3.550          O  
ATOM    420  CB  LEU A  25     -48.995  -1.885 -10.594  1.00  4.440          C  
ATOM    421  CG  LEU A  25     -48.226  -3.261 -10.832  1.00  4.440          C  
ATOM    422  CD1 LEU A  25     -49.117  -4.299 -11.598  1.00  4.440          C  
ATOM    423  CD2 LEU A  25     -46.970  -2.974 -11.626  1.00  4.440          C  
ATOM    424  H   LEU A  25     -51.353  -2.125 -11.640  1.00  3.840          H  
ATOM    425  HA  LEU A  25     -50.163  -2.773  -9.044  1.00  3.790          H  
ATOM    426 1HB  LEU A  25     -49.231  -1.464 -11.569  1.00  5.330          H  
ATOM    427 2HB  LEU A  25     -48.314  -1.200 -10.081  1.00  5.330          H  
ATOM    428  HG  LEU A  25     -47.952  -3.698  -9.869  1.00  5.330          H  
ATOM    429 1HD1 LEU A  25     -48.555  -5.219 -11.746  1.00  5.330          H  
ATOM    430 2HD1 LEU A  25     -50.012  -4.534 -11.027  1.00  5.330          H  
ATOM    431 3HD1 LEU A  25     -49.407  -3.901 -12.559  1.00  5.330          H  
ATOM    432 1HD2 LEU A  25     -46.425  -3.893 -11.784  1.00  5.330          H  
ATOM    433 2HD2 LEU A  25     -47.238  -2.545 -12.592  1.00  5.330          H  
ATOM    434 3HD2 LEU A  25     -46.341  -2.273 -11.078  1.00  5.330          H  
ATOM    435  N   ASN A  26     -50.056  -0.508  -7.849  1.00  3.130          N  
ATOM    436  CA  ASN A  26     -50.395   0.653  -7.030  1.00  3.490          C  
ATOM    437  C   ASN A  26     -49.741   1.945  -7.516  1.00  3.270          C  
ATOM    438  O   ASN A  26     -48.531   2.142  -7.405  1.00  3.610          O  
ATOM    439  CB  ASN A  26     -50.063   0.380  -5.574  1.00  4.740          C  
ATOM    440  CG  ASN A  26     -50.523   1.473  -4.621  1.00  4.740          C  
ATOM    441  OD1 ASN A  26     -50.597   2.690  -4.960  1.00  4.740          O  
ATOM    442  ND2 ASN A  26     -50.871   1.047  -3.410  1.00  4.740          N  
ATOM    443  H   ASN A  26     -49.397  -1.192  -7.509  1.00  3.760          H  
ATOM    444  HA  ASN A  26     -51.473   0.803  -7.098  1.00  4.190          H  
ATOM    445 1HB  ASN A  26     -50.521  -0.551  -5.265  1.00  5.690          H  
ATOM    446 2HB  ASN A  26     -48.987   0.260  -5.472  1.00  5.690          H  
ATOM    447 1HD2 ASN A  26     -51.189   1.704  -2.724  1.00  5.690          H  
ATOM    448 2HD2 ASN A  26     -50.838   0.043  -3.164  1.00  5.690          H  
ATOM    449  N   ILE A  27     -50.580   2.806  -8.079  1.00  3.210          N  
ATOM    450  CA  ILE A  27     -50.212   4.081  -8.683  1.00  3.250          C  
ATOM    451  C   ILE A  27     -50.953   5.240  -8.007  1.00  3.340          C  
ATOM    452  O   ILE A  27     -51.313   6.220  -8.657  1.00  3.630          O  
ATOM    453  CB  ILE A  27     -50.499   4.050 -10.199  1.00  4.530          C  
ATOM    454  CG1 ILE A  27     -52.011   3.714 -10.452  1.00  4.530          C  
ATOM    455  CG2 ILE A  27     -49.583   2.996 -10.851  1.00  4.530          C  
ATOM    456  CD1 ILE A  27     -52.480   3.911 -11.878  1.00  4.530          C  
ATOM    457  H   ILE A  27     -51.553   2.530  -8.104  1.00  3.850          H  
ATOM    458  HA  ILE A  27     -49.142   4.235  -8.541  1.00  3.900          H  
ATOM    459  HB  ILE A  27     -50.295   5.028 -10.630  1.00  5.440          H  
ATOM    460 1HG1 ILE A  27     -52.185   2.672 -10.183  1.00  5.440          H  
ATOM    461 2HG1 ILE A  27     -52.627   4.346  -9.816  1.00  5.440          H  
ATOM    462 1HG2 ILE A  27     -49.746   2.960 -11.920  1.00  5.440          H  
ATOM    463 2HG2 ILE A  27     -48.544   3.259 -10.657  1.00  5.440          H  
ATOM    464 3HG2 ILE A  27     -49.788   2.016 -10.426  1.00  5.440          H  
ATOM    465 1HD1 ILE A  27     -53.538   3.653 -11.944  1.00  5.440          H  
ATOM    466 2HD1 ILE A  27     -52.343   4.955 -12.162  1.00  5.440          H  
ATOM    467 3HD1 ILE A  27     -51.920   3.277 -12.552  1.00  5.440          H  
ATOM    468  N   SER A  28     -51.189   5.108  -6.702  1.00  3.580          N  
ATOM    469  CA  SER A  28     -51.950   6.070  -5.880  1.00  3.790          C  
ATOM    470  C   SER A  28     -51.224   7.341  -5.391  1.00  4.140          C  
ATOM    471  O   SER A  28     -51.818   8.145  -4.670  1.00  4.780          O  
ATOM    472  CB  SER A  28     -52.510   5.355  -4.660  1.00  5.220          C  
ATOM    473  OG  SER A  28     -51.485   4.918  -3.799  1.00  5.220          O  
ATOM    474  H   SER A  28     -50.848   4.261  -6.234  1.00  4.300          H  
ATOM    475  HA  SER A  28     -52.795   6.400  -6.485  1.00  4.550          H  
ATOM    476 1HB  SER A  28     -53.170   6.034  -4.123  1.00  6.270          H  
ATOM    477 2HB  SER A  28     -53.108   4.502  -4.977  1.00  6.270          H  
ATOM    478  HG  SER A  28     -51.152   4.087  -4.165  1.00  6.270          H  
ATOM    479  N   ASP A  29     -49.965   7.541  -5.771  1.00  4.130          N  
ATOM    480  CA  ASP A  29     -49.156   8.665  -5.284  1.00  4.280          C  
ATOM    481  C   ASP A  29     -49.888  10.024  -5.238  1.00  4.120          C  
ATOM    482  O   ASP A  29     -50.364  10.551  -6.255  1.00  4.210          O  
ATOM    483  CB  ASP A  29     -47.955   8.871  -6.233  1.00  5.930          C  
ATOM    484  CG  ASP A  29     -46.959   7.684  -6.305  1.00  5.930          C  
ATOM    485  OD1 ASP A  29     -47.091   6.771  -5.532  1.00  5.930          O  
ATOM    486  OD2 ASP A  29     -46.097   7.691  -7.181  1.00  5.930          O  
ATOM    487  H   ASP A  29     -49.528   6.853  -6.368  1.00  4.960          H  
ATOM    488  HA  ASP A  29     -48.806   8.423  -4.281  1.00  5.140          H  
ATOM    489 1HB  ASP A  29     -48.328   9.076  -7.238  1.00  7.120          H  
ATOM    490 2HB  ASP A  29     -47.408   9.765  -5.913  1.00  7.120          H  
ATOM    491  N   ASN A  30     -49.873  10.667  -4.063  1.00  4.320          N  
ATOM    492  CA  ASN A  30     -50.501  11.975  -3.880  1.00  4.470          C  
ATOM    493  C   ASN A  30     -49.599  13.100  -4.358  1.00  4.170          C  
ATOM    494  O   ASN A  30     -49.048  13.864  -3.551  1.00  4.530          O  
ATOM    495  CB  ASN A  30     -50.870  12.206  -2.425  1.00  6.200          C  
ATOM    496  CG  ASN A  30     -51.702  13.461  -2.233  1.00  6.200          C  
ATOM    497  OD1 ASN A  30     -52.141  14.072  -3.218  1.00  6.200          O  
ATOM    498  ND2 ASN A  30     -51.928  13.845  -0.998  1.00  6.200          N  
ATOM    499  H   ASN A  30     -49.469  10.198  -3.244  1.00  5.180          H  
ATOM    500  HA  ASN A  30     -51.411  12.003  -4.480  1.00  5.360          H  
ATOM    501 1HB  ASN A  30     -51.423  11.344  -2.051  1.00  7.440          H  
ATOM    502 2HB  ASN A  30     -49.955  12.287  -1.831  1.00  7.440          H  
ATOM    503 1HD2 ASN A  30     -52.477  14.664  -0.818  1.00  7.440          H  
ATOM    504 2HD2 ASN A  30     -51.554  13.314  -0.236  1.00  7.440          H  
ATOM    505  N   ASP A  31     -49.508  13.233  -5.674  1.00  3.960          N  
ATOM    506  CA  ASP A  31     -48.600  14.194  -6.286  1.00  4.030          C  
ATOM    507  C   ASP A  31     -48.763  15.628  -5.778  1.00  4.040          C  
ATOM    508  O   ASP A  31     -47.777  16.347  -5.656  1.00  4.070          O  
ATOM    509  CB  ASP A  31     -48.749  14.220  -7.815  1.00  5.610          C  
ATOM    510  CG  ASP A  31     -48.140  13.014  -8.577  1.00  5.610          C  
ATOM    511  OD1 ASP A  31     -47.389  12.258  -8.009  1.00  5.610          O  
ATOM    512  OD2 ASP A  31     -48.426  12.891  -9.745  1.00  5.610          O  
ATOM    513  H   ASP A  31     -50.008  12.531  -6.234  1.00  4.750          H  
ATOM    514  HA  ASP A  31     -47.587  13.867  -6.077  1.00  4.840          H  
ATOM    515 1HB  ASP A  31     -49.808  14.275  -8.063  1.00  6.740          H  
ATOM    516 2HB  ASP A  31     -48.291  15.123  -8.196  1.00  6.740          H  
ATOM    517  N   GLU A  32     -49.973  16.090  -5.442  1.00  4.420          N  
ATOM    518  CA  GLU A  32     -50.063  17.501  -5.039  1.00  4.640          C  
ATOM    519  C   GLU A  32     -49.127  17.898  -3.890  1.00  4.210          C  
ATOM    520  O   GLU A  32     -48.302  18.802  -4.055  1.00  4.110          O  
ATOM    521  CB  GLU A  32     -51.486  17.874  -4.627  1.00  6.410          C  
ATOM    522  CG  GLU A  32     -51.614  19.350  -4.233  1.00  6.410          C  
ATOM    523  CD  GLU A  32     -52.978  19.774  -3.839  1.00  6.410          C  
ATOM    524  OE1 GLU A  32     -53.859  18.952  -3.797  1.00  6.410          O  
ATOM    525  OE2 GLU A  32     -53.149  20.959  -3.592  1.00  6.410          O  
ATOM    526  H   GLU A  32     -50.798  15.503  -5.498  1.00  5.300          H  
ATOM    527  HA  GLU A  32     -49.792  18.106  -5.904  1.00  5.570          H  
ATOM    528 1HB  GLU A  32     -52.170  17.679  -5.451  1.00  7.690          H  
ATOM    529 2HB  GLU A  32     -51.799  17.260  -3.781  1.00  7.690          H  
ATOM    530 1HG  GLU A  32     -50.955  19.554  -3.391  1.00  7.690          H  
ATOM    531 2HG  GLU A  32     -51.278  19.954  -5.070  1.00  7.690          H  
ATOM    532  N   ASN A  33     -49.211  17.217  -2.743  1.00  4.180          N  
ATOM    533  CA  ASN A  33     -48.321  17.550  -1.633  1.00  4.000          C  
ATOM    534  C   ASN A  33     -46.905  17.072  -1.886  1.00  3.490          C  
ATOM    535  O   ASN A  33     -45.925  17.718  -1.478  1.00  3.300          O  
ATOM    536  CB  ASN A  33     -48.838  16.993  -0.320  1.00  5.670          C  
ATOM    537  CG  ASN A  33     -49.985  17.775   0.251  1.00  5.670          C  
ATOM    538  OD1 ASN A  33     -50.132  18.978  -0.014  1.00  5.670          O  
ATOM    539  ND2 ASN A  33     -50.798  17.116   1.034  1.00  5.670          N  
ATOM    540  H   ASN A  33     -49.915  16.496  -2.647  1.00  5.020          H  
ATOM    541  HA  ASN A  33     -48.280  18.636  -1.546  1.00  4.800          H  
ATOM    542 1HB  ASN A  33     -49.162  15.960  -0.475  1.00  6.810          H  
ATOM    543 2HB  ASN A  33     -48.028  16.973   0.408  1.00  6.810          H  
ATOM    544 1HD2 ASN A  33     -51.590  17.569   1.447  1.00  6.810          H  
ATOM    545 2HD2 ASN A  33     -50.630  16.151   1.231  1.00  6.810          H  
ATOM    546  N   ILE A  34     -46.775  15.964  -2.602  1.00  3.410          N  
ATOM    547  CA  ILE A  34     -45.467  15.413  -2.855  1.00  3.070          C  
ATOM    548  C   ILE A  34     -44.584  16.374  -3.634  1.00  2.740          C  
ATOM    549  O   ILE A  34     -43.392  16.535  -3.302  1.00  2.430          O  
ATOM    550  CB  ILE A  34     -45.594  14.059  -3.554  1.00  4.430          C  
ATOM    551  CG1 ILE A  34     -46.169  13.035  -2.563  1.00  4.430          C  
ATOM    552  CG2 ILE A  34     -44.368  13.661  -4.140  1.00  4.430          C  
ATOM    553  CD1 ILE A  34     -46.563  11.722  -3.171  1.00  4.430          C  
ATOM    554  H   ILE A  34     -47.603  15.470  -2.959  1.00  4.090          H  
ATOM    555  HA  ILE A  34     -44.991  15.237  -1.889  1.00  3.680          H  
ATOM    556  HB  ILE A  34     -46.320  14.151  -4.330  1.00  5.320          H  
ATOM    557 1HG1 ILE A  34     -45.457  12.844  -1.775  1.00  5.320          H  
ATOM    558 2HG1 ILE A  34     -47.059  13.467  -2.114  1.00  5.320          H  
ATOM    559 1HG2 ILE A  34     -44.469  12.713  -4.647  1.00  5.320          H  
ATOM    560 2HG2 ILE A  34     -44.036  14.390  -4.857  1.00  5.320          H  
ATOM    561 3HG2 ILE A  34     -43.693  13.592  -3.358  1.00  5.320          H  
ATOM    562 1HD1 ILE A  34     -46.980  11.111  -2.387  1.00  5.320          H  
ATOM    563 2HD1 ILE A  34     -47.289  11.865  -3.938  1.00  5.320          H  
ATOM    564 3HD1 ILE A  34     -45.708  11.211  -3.596  1.00  5.320          H  
ATOM    565  N   LEU A  35     -45.168  16.971  -4.682  1.00  2.980          N  
ATOM    566  CA  LEU A  35     -44.500  17.925  -5.540  1.00  2.880          C  
ATOM    567  C   LEU A  35     -44.433  19.328  -4.943  1.00  2.600          C  
ATOM    568  O   LEU A  35     -43.377  19.960  -4.975  1.00  2.510          O  
ATOM    569  CB  LEU A  35     -45.250  18.038  -6.877  1.00  4.070          C  
ATOM    570  CG  LEU A  35     -45.264  16.804  -7.817  1.00  4.070          C  
ATOM    571  CD1 LEU A  35     -46.218  17.079  -8.967  1.00  4.070          C  
ATOM    572  CD2 LEU A  35     -43.882  16.541  -8.365  1.00  4.070          C  
ATOM    573  H   LEU A  35     -46.137  16.728  -4.900  1.00  3.580          H  
ATOM    574  HA  LEU A  35     -43.491  17.571  -5.701  1.00  3.460          H  
ATOM    575 1HB  LEU A  35     -46.291  18.278  -6.648  1.00  4.890          H  
ATOM    576 2HB  LEU A  35     -44.831  18.875  -7.431  1.00  4.890          H  
ATOM    577  HG  LEU A  35     -45.624  15.925  -7.270  1.00  4.890          H  
ATOM    578 1HD1 LEU A  35     -46.246  16.209  -9.629  1.00  4.890          H  
ATOM    579 2HD1 LEU A  35     -47.217  17.265  -8.571  1.00  4.890          H  
ATOM    580 3HD1 LEU A  35     -45.883  17.950  -9.525  1.00  4.890          H  
ATOM    581 1HD2 LEU A  35     -43.926  15.701  -9.035  1.00  4.890          H  
ATOM    582 2HD2 LEU A  35     -43.542  17.412  -8.916  1.00  4.890          H  
ATOM    583 3HD2 LEU A  35     -43.192  16.324  -7.564  1.00  4.890          H  
ATOM    584  N   LYS A  36     -45.527  19.841  -4.357  1.00  2.620          N  
ATOM    585  CA  LYS A  36     -45.467  21.200  -3.815  1.00  2.500          C  
ATOM    586  C   LYS A  36     -44.407  21.348  -2.749  1.00  2.200          C  
ATOM    587  O   LYS A  36     -43.753  22.377  -2.674  1.00  2.330          O  
ATOM    588  CB  LYS A  36     -46.819  21.675  -3.284  1.00  3.550          C  
ATOM    589  CG  LYS A  36     -47.833  22.018  -4.376  1.00  3.550          C  
ATOM    590  CD  LYS A  36     -49.181  22.450  -3.792  1.00  3.550          C  
ATOM    591  CE  LYS A  36     -50.144  22.906  -4.898  1.00  3.550          C  
ATOM    592  NZ  LYS A  36     -51.521  23.236  -4.380  1.00  3.550          N  
ATOM    593  H   LYS A  36     -46.415  19.331  -4.310  1.00  3.140          H  
ATOM    594  HA  LYS A  36     -45.192  21.870  -4.629  1.00  3.000          H  
ATOM    595 1HB  LYS A  36     -47.254  20.891  -2.659  1.00  4.260          H  
ATOM    596 2HB  LYS A  36     -46.676  22.556  -2.657  1.00  4.260          H  
ATOM    597 1HG  LYS A  36     -47.433  22.825  -4.989  1.00  4.260          H  
ATOM    598 2HG  LYS A  36     -47.985  21.147  -5.013  1.00  4.260          H  
ATOM    599 1HD  LYS A  36     -49.627  21.611  -3.252  1.00  4.260          H  
ATOM    600 2HD  LYS A  36     -49.031  23.271  -3.092  1.00  4.260          H  
ATOM    601 1HE  LYS A  36     -49.726  23.797  -5.361  1.00  4.260          H  
ATOM    602 2HE  LYS A  36     -50.228  22.124  -5.652  1.00  4.260          H  
ATOM    603 1HZ  LYS A  36     -52.099  23.542  -5.145  1.00  4.260          H  
ATOM    604 2HZ  LYS A  36     -51.967  22.393  -3.958  1.00  4.260          H  
ATOM    605 3HZ  LYS A  36     -51.468  23.966  -3.690  1.00  4.260          H  
ATOM    606  N   THR A  37     -44.176  20.315  -1.955  1.00  2.120          N  
ATOM    607  CA  THR A  37     -43.194  20.401  -0.892  1.00  2.120          C  
ATOM    608  C   THR A  37     -41.810  20.876  -1.366  1.00  2.140          C  
ATOM    609  O   THR A  37     -41.107  21.529  -0.588  1.00  2.400          O  
ATOM    610  CB  THR A  37     -43.068  19.063  -0.144  1.00  2.970          C  
ATOM    611  OG1 THR A  37     -44.337  18.710   0.415  1.00  2.970          O  
ATOM    612  CG2 THR A  37     -42.059  19.208   1.015  1.00  2.970          C  
ATOM    613  H   THR A  37     -44.737  19.465  -2.033  1.00  2.540          H  
ATOM    614  HA  THR A  37     -43.552  21.126  -0.167  1.00  2.540          H  
ATOM    615  HB  THR A  37     -42.767  18.290  -0.836  1.00  3.560          H  
ATOM    616  HG1 THR A  37     -44.931  18.399  -0.298  1.00  3.560          H  
ATOM    617 1HG2 THR A  37     -41.994  18.265   1.556  1.00  3.560          H  
ATOM    618 2HG2 THR A  37     -41.079  19.466   0.652  1.00  3.560          H  
ATOM    619 3HG2 THR A  37     -42.403  19.988   1.678  1.00  3.560          H  
ATOM    620  N   LEU A  38     -41.320  20.424  -2.533  1.00  2.280          N  
ATOM    621  CA  LEU A  38     -39.993  20.879  -2.957  1.00  2.410          C  
ATOM    622  C   LEU A  38     -39.667  20.948  -4.490  1.00  2.000          C  
ATOM    623  O   LEU A  38     -39.210  22.005  -4.936  1.00  2.470          O  
ATOM    624  CB  LEU A  38     -38.887  20.185  -2.149  1.00  3.320          C  
ATOM    625  CG  LEU A  38     -37.462  20.504  -2.522  1.00  3.320          C  
ATOM    626  CD1 LEU A  38     -37.155  21.958  -2.297  1.00  3.320          C  
ATOM    627  CD2 LEU A  38     -36.602  19.662  -1.726  1.00  3.320          C  
ATOM    628  H   LEU A  38     -41.915  19.913  -3.187  1.00  2.740          H  
ATOM    629  HA  LEU A  38     -39.942  21.913  -2.622  1.00  2.890          H  
ATOM    630 1HB  LEU A  38     -38.981  20.527  -1.129  1.00  3.990          H  
ATOM    631 2HB  LEU A  38     -39.009  19.169  -2.112  1.00  3.990          H  
ATOM    632  HG  LEU A  38     -37.297  20.277  -3.578  1.00  3.990          H  
ATOM    633 1HD1 LEU A  38     -36.124  22.149  -2.559  1.00  3.990          H  
ATOM    634 2HD1 LEU A  38     -37.790  22.593  -2.903  1.00  3.990          H  
ATOM    635 3HD1 LEU A  38     -37.307  22.192  -1.273  1.00  3.990          H  
ATOM    636 1HD2 LEU A  38     -35.593  19.864  -2.011  1.00  3.990          H  
ATOM    637 2HD2 LEU A  38     -36.741  19.867  -0.671  1.00  3.990          H  
ATOM    638 3HD2 LEU A  38     -36.842  18.617  -1.933  1.00  3.990          H  
ATOM    639  N   ILE A  39     -39.815  19.879  -5.334  1.00  2.080          N  
ATOM    640  CA  ILE A  39     -40.392  18.530  -5.124  1.00  2.560          C  
ATOM    641  C   ILE A  39     -39.686  17.712  -4.068  1.00  2.950          C  
ATOM    642  O   ILE A  39     -38.461  17.677  -4.014  1.00  3.790          O  
ATOM    643  CB  ILE A  39     -40.360  17.713  -6.458  1.00  3.390          C  
ATOM    644  CG1 ILE A  39     -38.862  17.468  -6.982  1.00  3.390          C  
ATOM    645  CG2 ILE A  39     -41.142  18.495  -7.542  1.00  3.390          C  
ATOM    646  CD1 ILE A  39     -38.735  16.432  -8.085  1.00  3.390          C  
ATOM    647  H   ILE A  39     -39.493  20.067  -6.268  1.00  2.500          H  
ATOM    648  HA  ILE A  39     -41.419  18.641  -4.812  1.00  3.070          H  
ATOM    649  HB  ILE A  39     -40.829  16.748  -6.296  1.00  4.070          H  
ATOM    650 1HG1 ILE A  39     -38.465  18.406  -7.356  1.00  4.070          H  
ATOM    651 2HG1 ILE A  39     -38.231  17.116  -6.199  1.00  4.070          H  
ATOM    652 1HG2 ILE A  39     -41.160  17.937  -8.471  1.00  4.070          H  
ATOM    653 2HG2 ILE A  39     -42.152  18.662  -7.209  1.00  4.070          H  
ATOM    654 3HG2 ILE A  39     -40.675  19.458  -7.719  1.00  4.070          H  
ATOM    655 1HD1 ILE A  39     -37.687  16.335  -8.376  1.00  4.070          H  
ATOM    656 2HD1 ILE A  39     -39.079  15.481  -7.725  1.00  4.070          H  
ATOM    657 3HD1 ILE A  39     -39.310  16.711  -8.947  1.00  4.070          H  
ATOM    658  N   ALA A  40     -40.452  17.092  -3.168  1.00  2.690          N  
ATOM    659  CA  ALA A  40     -39.765  16.361  -2.116  1.00  3.310          C  
ATOM    660  C   ALA A  40     -39.914  14.879  -2.208  1.00  3.170          C  
ATOM    661  O   ALA A  40     -38.972  14.163  -2.554  1.00  3.850          O  
ATOM    662  CB  ALA A  40     -40.283  16.783  -0.763  1.00  4.390          C  
ATOM    663  H   ALA A  40     -41.477  17.098  -3.227  1.00  3.230          H  
ATOM    664  HA  ALA A  40     -38.706  16.592  -2.169  1.00  3.970          H  
ATOM    665 1HB  ALA A  40     -39.750  16.241   0.005  1.00  5.260          H  
ATOM    666 2HB  ALA A  40     -40.137  17.836  -0.636  1.00  5.260          H  
ATOM    667 3HB  ALA A  40     -41.335  16.545  -0.683  1.00  5.260          H  
ATOM    668  N   ASP A  41     -41.132  14.393  -2.057  1.00  2.770          N  
ATOM    669  CA  ASP A  41     -41.252  12.958  -1.874  1.00  3.250          C  
ATOM    670  C   ASP A  41     -41.413  12.256  -3.199  1.00  3.380          C  
ATOM    671  O   ASP A  41     -41.521  11.037  -3.289  1.00  4.020          O  
ATOM    672  CB  ASP A  41     -42.384  12.689  -0.889  1.00  4.360          C  
ATOM    673  CG  ASP A  41     -42.062  13.297   0.498  1.00  4.360          C  
ATOM    674  OD1 ASP A  41     -40.921  13.376   0.865  1.00  4.360          O  
ATOM    675  OD2 ASP A  41     -42.991  13.712   1.171  1.00  4.360          O  
ATOM    676  H   ASP A  41     -41.942  15.015  -1.967  1.00  3.320          H  
ATOM    677  HA  ASP A  41     -40.329  12.599  -1.420  1.00  3.900          H  
ATOM    678 1HB  ASP A  41     -43.290  13.133  -1.234  1.00  5.230          H  
ATOM    679 2HB  ASP A  41     -42.548  11.614  -0.789  1.00  5.230          H  
ATOM    680  N   TYR A  42     -41.355  13.050  -4.258  1.00  3.050          N  
ATOM    681  CA  TYR A  42     -41.456  12.595  -5.625  1.00  3.560          C  
ATOM    682  C   TYR A  42     -40.244  11.735  -5.897  1.00  3.410          C  
ATOM    683  O   TYR A  42     -40.266  10.803  -6.706  1.00  3.510          O  
ATOM    684  CB  TYR A  42     -41.532  13.791  -6.558  1.00  4.780          C  
ATOM    685  CG  TYR A  42     -41.992  13.469  -7.940  1.00  4.780          C  
ATOM    686  CD1 TYR A  42     -43.333  13.153  -8.157  1.00  4.780          C  
ATOM    687  CD2 TYR A  42     -41.113  13.514  -8.996  1.00  4.780          C  
ATOM    688  CE1 TYR A  42     -43.775  12.889  -9.430  1.00  4.780          C  
ATOM    689  CE2 TYR A  42     -41.555  13.251 -10.265  1.00  4.780          C  
ATOM    690  CZ  TYR A  42     -42.873  12.941 -10.490  1.00  4.780          C  
ATOM    691  OH  TYR A  42     -43.302  12.689 -11.778  1.00  4.780          O  
ATOM    692  H   TYR A  42     -41.248  14.039  -4.086  1.00  3.660          H  
ATOM    693  HA  TYR A  42     -42.347  11.977  -5.740  1.00  4.270          H  
ATOM    694 1HB  TYR A  42     -42.185  14.549  -6.144  1.00  5.740          H  
ATOM    695 2HB  TYR A  42     -40.550  14.228  -6.625  1.00  5.740          H  
ATOM    696  HD1 TYR A  42     -44.039  13.125  -7.325  1.00  5.740          H  
ATOM    697  HD2 TYR A  42     -40.067  13.761  -8.833  1.00  5.740          H  
ATOM    698  HE1 TYR A  42     -44.829  12.647  -9.603  1.00  5.740          H  
ATOM    699  HE2 TYR A  42     -40.855  13.291 -11.101  1.00  5.740          H  
ATOM    700  HH  TYR A  42     -42.574  12.843 -12.393  1.00  5.740          H  
ATOM    701  N   ASN A  43     -39.183  12.028  -5.140  1.00  3.500          N  
ATOM    702  CA  ASN A  43     -37.903  11.390  -5.237  1.00  3.670          C  
ATOM    703  C   ASN A  43     -37.941   9.964  -4.705  1.00  3.430          C  
ATOM    704  O   ASN A  43     -37.003   9.209  -4.882  1.00  3.830          O  
ATOM    705  CB  ASN A  43     -36.908  12.226  -4.498  1.00  5.070          C  
ATOM    706  CG  ASN A  43     -36.509  13.484  -5.215  1.00  5.070          C  
ATOM    707  OD1 ASN A  43     -35.688  13.467  -6.139  1.00  5.070          O  
ATOM    708  ND2 ASN A  43     -37.088  14.576  -4.811  1.00  5.070          N  
ATOM    709  H   ASN A  43     -39.271  12.771  -4.443  1.00  4.200          H  
ATOM    710  HA  ASN A  43     -37.620  11.345  -6.291  1.00  4.400          H  
ATOM    711 1HB  ASN A  43     -37.353  12.504  -3.551  1.00  6.080          H  
ATOM    712 2HB  ASN A  43     -36.048  11.646  -4.285  1.00  6.080          H  
ATOM    713 1HD2 ASN A  43     -36.852  15.457  -5.227  1.00  6.080          H  
ATOM    714 2HD2 ASN A  43     -37.770  14.538  -4.059  1.00  6.080          H  
ATOM    715  N   LEU A  44     -39.049   9.532  -4.108  1.00  3.240          N  
ATOM    716  CA  LEU A  44     -39.174   8.147  -3.669  1.00  3.470          C  
ATOM    717  C   LEU A  44     -38.845   7.265  -4.888  1.00  3.570          C  
ATOM    718  O   LEU A  44     -38.142   6.249  -4.781  1.00  3.930          O  
ATOM    719  CB  LEU A  44     -40.595   7.894  -3.125  1.00  4.770          C  
ATOM    720  CG  LEU A  44     -40.893   6.510  -2.462  1.00  4.770          C  
ATOM    721  CD1 LEU A  44     -42.011   6.665  -1.424  1.00  4.770          C  
ATOM    722  CD2 LEU A  44     -41.352   5.527  -3.485  1.00  4.770          C  
ATOM    723  H   LEU A  44     -39.842  10.160  -3.954  1.00  3.890          H  
ATOM    724  HA  LEU A  44     -38.450   7.951  -2.878  1.00  4.160          H  
ATOM    725 1HB  LEU A  44     -40.808   8.659  -2.383  1.00  5.720          H  
ATOM    726 2HB  LEU A  44     -41.300   8.030  -3.946  1.00  5.720          H  
ATOM    727  HG  LEU A  44     -39.996   6.145  -1.957  1.00  5.720          H  
ATOM    728 1HD1 LEU A  44     -42.212   5.694  -0.956  1.00  5.720          H  
ATOM    729 2HD1 LEU A  44     -41.718   7.367  -0.663  1.00  5.720          H  
ATOM    730 3HD1 LEU A  44     -42.923   7.024  -1.903  1.00  5.720          H  
ATOM    731 1HD2 LEU A  44     -41.566   4.596  -2.978  1.00  5.720          H  
ATOM    732 2HD2 LEU A  44     -42.253   5.907  -3.955  1.00  5.720          H  
ATOM    733 3HD2 LEU A  44     -40.609   5.350  -4.242  1.00  5.720          H  
ATOM    734  N   ARG A  45     -39.338   7.694  -6.070  1.00  3.650          N  
ATOM    735  CA  ARG A  45     -39.209   7.009  -7.356  1.00  4.010          C  
ATOM    736  C   ARG A  45     -37.748   6.879  -7.840  1.00  3.690          C  
ATOM    737  O   ARG A  45     -37.478   6.283  -8.899  1.00  3.700          O  
ATOM    738  CB  ARG A  45     -40.003   7.775  -8.407  1.00  5.470          C  
ATOM    739  CG  ARG A  45     -41.534   7.775  -8.212  1.00  5.470          C  
ATOM    740  CD  ARG A  45     -42.221   8.593  -9.250  1.00  5.470          C  
ATOM    741  NE  ARG A  45     -43.695   8.653  -9.073  1.00  5.470          N  
ATOM    742  CZ  ARG A  45     -44.539   9.293  -9.903  1.00  5.470          C  
ATOM    743  NH1 ARG A  45     -44.101   9.906 -10.989  1.00  5.470          N  
ATOM    744  NH2 ARG A  45     -45.817   9.293  -9.600  1.00  5.470          N  
ATOM    745  H   ARG A  45     -39.869   8.571  -6.084  1.00  4.380          H  
ATOM    746  HA  ARG A  45     -39.631   6.008  -7.250  1.00  4.810          H  
ATOM    747 1HB  ARG A  45     -39.671   8.816  -8.419  1.00  6.560          H  
ATOM    748 2HB  ARG A  45     -39.795   7.358  -9.389  1.00  6.560          H  
ATOM    749 1HG  ARG A  45     -41.903   6.764  -8.294  1.00  6.560          H  
ATOM    750 2HG  ARG A  45     -41.785   8.180  -7.231  1.00  6.560          H  
ATOM    751 1HD  ARG A  45     -41.833   9.614  -9.201  1.00  6.560          H  
ATOM    752 2HD  ARG A  45     -42.012   8.169 -10.230  1.00  6.560          H  
ATOM    753  HE  ARG A  45     -44.145   8.203  -8.248  1.00  6.560          H  
ATOM    754 1HH1 ARG A  45     -43.119   9.911 -11.213  1.00  6.560          H  
ATOM    755 2HH1 ARG A  45     -44.753  10.393 -11.591  1.00  6.560          H  
ATOM    756 1HH2 ARG A  45     -46.115   8.806  -8.736  1.00  6.560          H  
ATOM    757 2HH2 ARG A  45     -46.490   9.770 -10.183  1.00  6.560          H  
ATOM    758  N   MET A  46     -36.804   7.445  -7.084  1.00  3.790          N  
ATOM    759  CA  MET A  46     -35.404   7.325  -7.401  1.00  3.930          C  
ATOM    760  C   MET A  46     -34.902   5.917  -7.547  1.00  3.680          C  
ATOM    761  O   MET A  46     -34.176   5.651  -8.497  1.00  3.800          O  
ATOM    762  CB  MET A  46     -34.519   8.087  -6.404  1.00  5.450          C  
ATOM    763  CG  MET A  46     -34.520   9.646  -6.543  1.00  5.450          C  
ATOM    764  SD  MET A  46     -33.660  10.540  -5.182  1.00  5.450          S  
ATOM    765  CE  MET A  46     -31.950  10.097  -5.288  1.00  5.450          C  
ATOM    766  H   MET A  46     -37.067   7.981  -6.256  1.00  4.550          H  
ATOM    767  HA  MET A  46     -35.252   7.789  -8.334  1.00  4.720          H  
ATOM    768 1HB  MET A  46     -34.879   7.873  -5.421  1.00  6.540          H  
ATOM    769 2HB  MET A  46     -33.517   7.711  -6.450  1.00  6.540          H  
ATOM    770 1HG  MET A  46     -34.028   9.915  -7.463  1.00  6.540          H  
ATOM    771 2HG  MET A  46     -35.530  10.012  -6.617  1.00  6.540          H  
ATOM    772 1HE  MET A  46     -31.390  10.619  -4.512  1.00  6.540          H  
ATOM    773 2HE  MET A  46     -31.858   9.033  -5.136  1.00  6.540          H  
ATOM    774 3HE  MET A  46     -31.561  10.365  -6.262  1.00  6.540          H  
ATOM    775  N   ARG A  47     -35.296   4.972  -6.704  1.00  3.870          N  
ATOM    776  CA  ARG A  47     -34.601   3.691  -6.886  1.00  4.140          C  
ATOM    777  C   ARG A  47     -35.137   2.849  -8.081  1.00  3.790          C  
ATOM    778  O   ARG A  47     -36.259   2.354  -7.999  1.00  3.810          O  
ATOM    779  CB  ARG A  47     -34.652   2.833  -5.643  1.00  5.690          C  
ATOM    780  CG  ARG A  47     -33.719   1.598  -5.673  1.00  5.690          C  
ATOM    781  CD  ARG A  47     -32.263   1.955  -5.653  1.00  5.690          C  
ATOM    782  NE  ARG A  47     -31.925   2.761  -4.505  1.00  5.690          N  
ATOM    783  CZ  ARG A  47     -31.585   2.316  -3.266  1.00  5.690          C  
ATOM    784  NH1 ARG A  47     -31.504   1.053  -2.934  1.00  5.690          N  
ATOM    785  NH2 ARG A  47     -31.320   3.171  -2.336  1.00  5.690          N  
ATOM    786  H   ARG A  47     -35.995   5.186  -5.976  1.00  4.640          H  
ATOM    787  HA  ARG A  47     -33.572   3.942  -6.989  1.00  4.970          H  
ATOM    788 1HB  ARG A  47     -34.402   3.402  -4.797  1.00  6.830          H  
ATOM    789 2HB  ARG A  47     -35.670   2.478  -5.492  1.00  6.830          H  
ATOM    790 1HG  ARG A  47     -33.887   1.021  -4.802  1.00  6.830          H  
ATOM    791 2HG  ARG A  47     -33.910   0.998  -6.561  1.00  6.830          H  
ATOM    792 1HD  ARG A  47     -31.679   1.038  -5.616  1.00  6.830          H  
ATOM    793 2HD  ARG A  47     -31.980   2.499  -6.539  1.00  6.830          H  
ATOM    794  HE  ARG A  47     -31.954   3.762  -4.637  1.00  6.830          H  
ATOM    795 1HH1 ARG A  47     -31.704   0.314  -3.588  1.00  6.830          H  
ATOM    796 2HH1 ARG A  47     -31.215   0.862  -1.956  1.00  6.830          H  
ATOM    797 1HH2 ARG A  47     -31.377   4.157  -2.503  1.00  6.830          H  
ATOM    798 2HH2 ARG A  47     -31.067   2.823  -1.404  1.00  6.830          H  
ATOM    799  N   ARG A  48     -34.349   2.620  -9.179  1.00  4.020          N  
ATOM    800  CA  ARG A  48     -32.980   3.111  -9.469  1.00  4.190          C  
ATOM    801  C   ARG A  48     -32.907   3.936 -10.752  1.00  3.560          C  
ATOM    802  O   ARG A  48     -31.818   4.128 -11.292  1.00  3.730          O  
ATOM    803  CB  ARG A  48     -31.981   1.965  -9.563  1.00  5.800          C  
ATOM    804  CG  ARG A  48     -32.172   0.985 -10.709  1.00  5.800          C  
ATOM    805  CD  ARG A  48     -31.157  -0.093 -10.642  1.00  5.800          C  
ATOM    806  NE  ARG A  48     -31.289  -1.042 -11.738  1.00  5.800          N  
ATOM    807  CZ  ARG A  48     -30.501  -2.129 -11.925  1.00  5.800          C  
ATOM    808  NH1 ARG A  48     -29.517  -2.399 -11.084  1.00  5.800          N  
ATOM    809  NH2 ARG A  48     -30.716  -2.922 -12.963  1.00  5.800          N  
ATOM    810  H   ARG A  48     -34.763   2.032  -9.895  1.00  4.820          H  
ATOM    811  HA  ARG A  48     -32.622   3.766  -8.707  1.00  5.030          H  
ATOM    812 1HB  ARG A  48     -30.973   2.372  -9.641  1.00  6.960          H  
ATOM    813 2HB  ARG A  48     -32.021   1.382  -8.651  1.00  6.960          H  
ATOM    814 1HG  ARG A  48     -33.157   0.528 -10.646  1.00  6.960          H  
ATOM    815 2HG  ARG A  48     -32.067   1.496 -11.670  1.00  6.960          H  
ATOM    816 1HD  ARG A  48     -30.161   0.351 -10.689  1.00  6.960          H  
ATOM    817 2HD  ARG A  48     -31.274  -0.634  -9.703  1.00  6.960          H  
ATOM    818  HE  ARG A  48     -32.026  -0.875 -12.413  1.00  6.960          H  
ATOM    819 1HH1 ARG A  48     -29.346  -1.800 -10.292  1.00  6.960          H  
ATOM    820 2HH1 ARG A  48     -28.934  -3.210 -11.234  1.00  6.960          H  
ATOM    821 1HH2 ARG A  48     -31.466  -2.717 -13.611  1.00  6.960          H  
ATOM    822 2HH2 ARG A  48     -30.133  -3.732 -13.113  1.00  6.960          H  
ATOM    823  N   ASP A  49     -34.051   4.407 -11.255  1.00  3.230          N  
ATOM    824  CA  ASP A  49     -34.055   5.186 -12.495  1.00  2.960          C  
ATOM    825  C   ASP A  49     -34.099   6.704 -12.261  1.00  2.390          C  
ATOM    826  O   ASP A  49     -33.285   7.461 -12.834  1.00  2.630          O  
ATOM    827  CB  ASP A  49     -35.256   4.783 -13.349  1.00  4.250          C  
ATOM    828  CG  ASP A  49     -35.216   3.323 -13.786  1.00  4.250          C  
ATOM    829  OD1 ASP A  49     -34.262   2.906 -14.400  1.00  4.250          O  
ATOM    830  OD2 ASP A  49     -36.157   2.630 -13.477  1.00  4.250          O  
ATOM    831  H   ASP A  49     -34.913   4.211 -10.763  1.00  3.880          H  
ATOM    832  HA  ASP A  49     -33.144   4.952 -13.046  1.00  3.550          H  
ATOM    833 1HB  ASP A  49     -36.174   4.956 -12.786  1.00  5.100          H  
ATOM    834 2HB  ASP A  49     -35.294   5.412 -14.239  1.00  5.100          H  
ATOM    835  N   ALA A  50     -34.963   7.174 -11.328  1.00  2.430          N  
ATOM    836  CA  ALA A  50     -35.045   8.617 -11.109  1.00  2.890          C  
ATOM    837  C   ALA A  50     -33.889   9.043 -10.205  1.00  2.780          C  
ATOM    838  O   ALA A  50     -33.666  10.235  -9.975  1.00  3.200          O  
ATOM    839  CB  ALA A  50     -36.403   9.027 -10.573  1.00  3.860          C  
ATOM    840  H   ALA A  50     -35.616   6.571 -10.806  1.00  2.920          H  
ATOM    841  HA  ALA A  50     -34.912   9.117 -12.065  1.00  3.470          H  
ATOM    842 1HB  ALA A  50     -36.414  10.068 -10.451  1.00  4.630          H  
ATOM    843 2HB  ALA A  50     -37.172   8.734 -11.286  1.00  4.630          H  
ATOM    844 3HB  ALA A  50     -36.624   8.591  -9.658  1.00  4.630          H  
ATOM    845  N   LEU A  51     -33.113   8.035  -9.778  1.00  2.590          N  
ATOM    846  CA  LEU A  51     -31.922   8.145  -8.967  1.00  2.700          C  
ATOM    847  C   LEU A  51     -30.997   9.110  -9.636  1.00  2.560          C  
ATOM    848  O   LEU A  51     -30.307   9.848  -8.950  1.00  2.820          O  
ATOM    849  CB  LEU A  51     -31.312   6.746  -8.774  1.00  3.740          C  
ATOM    850  CG  LEU A  51     -30.075   6.552  -7.952  1.00  3.740          C  
ATOM    851  CD1 LEU A  51     -30.261   7.065  -6.550  1.00  3.740          C  
ATOM    852  CD2 LEU A  51     -29.830   5.034  -7.881  1.00  3.740          C  
ATOM    853  H   LEU A  51     -33.439   7.095  -9.987  1.00  3.110          H  
ATOM    854  HA  LEU A  51     -32.185   8.557  -8.006  1.00  3.240          H  
ATOM    855 1HB  LEU A  51     -32.013   6.154  -8.290  1.00  4.480          H  
ATOM    856 2HB  LEU A  51     -31.130   6.313  -9.760  1.00  4.480          H  
ATOM    857  HG  LEU A  51     -29.237   7.067  -8.409  1.00  4.480          H  
ATOM    858 1HD1 LEU A  51     -29.360   6.875  -5.985  1.00  4.480          H  
ATOM    859 2HD1 LEU A  51     -30.428   8.124  -6.597  1.00  4.480          H  
ATOM    860 3HD1 LEU A  51     -31.103   6.570  -6.071  1.00  4.480          H  
ATOM    861 1HD2 LEU A  51     -28.946   4.823  -7.290  1.00  4.480          H  
ATOM    862 2HD2 LEU A  51     -30.687   4.550  -7.420  1.00  4.480          H  
ATOM    863 3HD2 LEU A  51     -29.696   4.641  -8.891  1.00  4.480          H  
ATOM    864  N   LEU A  52     -30.933   9.092 -10.971  1.00  2.390          N  
ATOM    865  CA  LEU A  52     -30.139  10.113 -11.620  1.00  2.530          C  
ATOM    866  C   LEU A  52     -31.129  11.154 -12.146  1.00  2.380          C  
ATOM    867  O   LEU A  52     -30.905  12.349 -12.008  1.00  2.630          O  
ATOM    868  CB  LEU A  52     -29.245   9.560 -12.743  1.00  3.490          C  
ATOM    869  CG  LEU A  52     -28.142  10.558 -13.409  1.00  3.490          C  
ATOM    870  CD1 LEU A  52     -28.776  11.453 -14.505  1.00  3.490          C  
ATOM    871  CD2 LEU A  52     -27.475  11.464 -12.315  1.00  3.490          C  
ATOM    872  H   LEU A  52     -31.484   8.423 -11.516  1.00  2.870          H  
ATOM    873  HA  LEU A  52     -29.505  10.583 -10.875  1.00  3.040          H  
ATOM    874 1HB  LEU A  52     -28.708   8.699 -12.352  1.00  4.180          H  
ATOM    875 2HB  LEU A  52     -29.892   9.212 -13.547  1.00  4.180          H  
ATOM    876  HG  LEU A  52     -27.371   9.941 -13.881  1.00  4.180          H  
ATOM    877 1HD1 LEU A  52     -27.998  12.075 -14.945  1.00  4.180          H  
ATOM    878 2HD1 LEU A  52     -29.213  10.823 -15.278  1.00  4.180          H  
ATOM    879 3HD1 LEU A  52     -29.539  12.096 -14.100  1.00  4.180          H  
ATOM    880 1HD2 LEU A  52     -26.717  12.092 -12.788  1.00  4.180          H  
ATOM    881 2HD2 LEU A  52     -28.214  12.109 -11.844  1.00  4.180          H  
ATOM    882 3HD2 LEU A  52     -27.004  10.840 -11.557  1.00  4.180          H  
ATOM    883  N   GLY A  53     -32.244  10.710 -12.743  1.00  2.290          N  
ATOM    884  CA  GLY A  53     -33.200  11.631 -13.370  1.00  2.340          C  
ATOM    885  C   GLY A  53     -33.733  12.794 -12.503  1.00  2.250          C  
ATOM    886  O   GLY A  53     -33.623  13.961 -12.905  1.00  2.620          O  
ATOM    887  H   GLY A  53     -32.414   9.706 -12.826  1.00  2.750          H  
ATOM    888 1HA  GLY A  53     -32.735  12.046 -14.264  1.00  2.810          H  
ATOM    889 2HA  GLY A  53     -34.050  11.045 -13.721  1.00  2.810          H  
ATOM    890  N   GLU A  54     -34.365  12.494 -11.363  1.00  2.060          N  
ATOM    891  CA  GLU A  54     -34.941  13.541 -10.525  1.00  2.160          C  
ATOM    892  C   GLU A  54     -33.839  14.158  -9.692  1.00  2.000          C  
ATOM    893  O   GLU A  54     -33.824  15.363  -9.446  1.00  2.210          O  
ATOM    894  CB  GLU A  54     -36.108  13.024  -9.683  1.00  2.980          C  
ATOM    895  CG  GLU A  54     -37.353  12.623 -10.527  1.00  2.980          C  
ATOM    896  CD  GLU A  54     -38.046  13.755 -11.240  1.00  2.980          C  
ATOM    897  OE1 GLU A  54     -38.388  14.721 -10.619  1.00  2.980          O  
ATOM    898  OE2 GLU A  54     -38.241  13.645 -12.420  1.00  2.980          O  
ATOM    899  H   GLU A  54     -34.386  11.535 -11.041  1.00  2.470          H  
ATOM    900  HA  GLU A  54     -35.349  14.306 -11.176  1.00  2.590          H  
ATOM    901 1HB  GLU A  54     -35.784  12.153  -9.103  1.00  3.580          H  
ATOM    902 2HB  GLU A  54     -36.414  13.792  -8.971  1.00  3.580          H  
ATOM    903 1HG  GLU A  54     -37.030  11.946 -11.305  1.00  3.580          H  
ATOM    904 2HG  GLU A  54     -38.067  12.099  -9.887  1.00  3.580          H  
ATOM    905  N   LEU A  55     -32.858  13.349  -9.320  1.00  1.820          N  
ATOM    906  CA  LEU A  55     -31.750  13.889  -8.556  1.00  1.840          C  
ATOM    907  C   LEU A  55     -31.148  15.041  -9.376  1.00  1.730          C  
ATOM    908  O   LEU A  55     -30.932  16.129  -8.860  1.00  1.900          O  
ATOM    909  CB  LEU A  55     -30.731  12.779  -8.289  1.00  2.570          C  
ATOM    910  CG  LEU A  55     -29.438  13.097  -7.490  1.00  2.570          C  
ATOM    911  CD1 LEU A  55     -29.776  13.580  -6.095  1.00  2.570          C  
ATOM    912  CD2 LEU A  55     -28.611  11.809  -7.396  1.00  2.570          C  
ATOM    913  H   LEU A  55     -32.948  12.347  -9.517  1.00  2.180          H  
ATOM    914  HA  LEU A  55     -32.131  14.277  -7.614  1.00  2.210          H  
ATOM    915 1HB  LEU A  55     -31.247  11.977  -7.789  1.00  3.080          H  
ATOM    916 2HB  LEU A  55     -30.408  12.400  -9.257  1.00  3.080          H  
ATOM    917  HG  LEU A  55     -28.868  13.874  -7.997  1.00  3.080          H  
ATOM    918 1HD1 LEU A  55     -28.855  13.779  -5.551  1.00  3.080          H  
ATOM    919 2HD1 LEU A  55     -30.368  14.495  -6.147  1.00  3.080          H  
ATOM    920 3HD1 LEU A  55     -30.339  12.812  -5.577  1.00  3.080          H  
ATOM    921 1HD2 LEU A  55     -27.720  11.988  -6.838  1.00  3.080          H  
ATOM    922 2HD2 LEU A  55     -29.190  11.034  -6.893  1.00  3.080          H  
ATOM    923 3HD2 LEU A  55     -28.353  11.465  -8.399  1.00  3.080          H  
ATOM    924  N   ALA A  56     -30.906  14.807 -10.681  1.00  1.700          N  
ATOM    925  CA  ALA A  56     -30.408  15.839 -11.589  1.00  1.960          C  
ATOM    926  C   ALA A  56     -31.420  16.981 -11.719  1.00  2.230          C  
ATOM    927  O   ALA A  56     -31.040  18.153 -11.709  1.00  2.570          O  
ATOM    928  CB  ALA A  56     -30.105  15.230 -12.945  1.00  2.640          C  
ATOM    929  H   ALA A  56     -31.060  13.876 -11.062  1.00  2.040          H  
ATOM    930  HA  ALA A  56     -29.498  16.245 -11.181  1.00  2.350          H  
ATOM    931 1HB  ALA A  56     -29.711  16.001 -13.605  1.00  3.170          H  
ATOM    932 2HB  ALA A  56     -29.368  14.436 -12.826  1.00  3.170          H  
ATOM    933 3HB  ALA A  56     -31.020  14.814 -13.368  1.00  3.170          H  
ATOM    934  N   ARG A  57     -32.723  16.664 -11.762  1.00  2.260          N  
ATOM    935  CA  ARG A  57     -33.778  17.678 -11.839  1.00  2.740          C  
ATOM    936  C   ARG A  57     -33.632  18.726 -10.761  1.00  2.930          C  
ATOM    937  O   ARG A  57     -33.861  19.905 -11.033  1.00  3.270          O  
ATOM    938  CB  ARG A  57     -35.178  17.108 -11.707  1.00  3.640          C  
ATOM    939  CG  ARG A  57     -36.293  18.143 -11.827  1.00  3.640          C  
ATOM    940  CD  ARG A  57     -37.599  17.529 -11.689  1.00  3.640          C  
ATOM    941  NE  ARG A  57     -38.674  18.511 -11.723  1.00  3.640          N  
ATOM    942  CZ  ARG A  57     -39.988  18.199 -11.661  1.00  3.640          C  
ATOM    943  NH1 ARG A  57     -40.363  16.931 -11.541  1.00  3.640          N  
ATOM    944  NH2 ARG A  57     -40.899  19.162 -11.725  1.00  3.640          N  
ATOM    945  H   ARG A  57     -32.983  15.678 -11.834  1.00  2.710          H  
ATOM    946  HA  ARG A  57     -33.704  18.172 -12.807  1.00  3.290          H  
ATOM    947 1HB  ARG A  57     -35.338  16.334 -12.456  1.00  4.370          H  
ATOM    948 2HB  ARG A  57     -35.311  16.667 -10.737  1.00  4.370          H  
ATOM    949 1HG  ARG A  57     -36.212  18.889 -11.036  1.00  4.370          H  
ATOM    950 2HG  ARG A  57     -36.245  18.639 -12.796  1.00  4.370          H  
ATOM    951 1HD  ARG A  57     -37.753  16.807 -12.490  1.00  4.370          H  
ATOM    952 2HD  ARG A  57     -37.630  17.027 -10.737  1.00  4.370          H  
ATOM    953  HE  ARG A  57     -38.401  19.513 -11.797  1.00  4.370          H  
ATOM    954 1HH1 ARG A  57     -39.652  16.178 -11.458  1.00  4.370          H  
ATOM    955 2HH1 ARG A  57     -41.339  16.688 -11.513  1.00  4.370          H  
ATOM    956 1HH2 ARG A  57     -40.604  20.130 -11.822  1.00  4.370          H  
ATOM    957 2HH2 ARG A  57     -41.881  18.939 -11.684  1.00  4.370          H  
ATOM    958  N   LEU A  58     -33.176  18.339  -9.565  1.00  2.840          N  
ATOM    959  CA  LEU A  58     -33.062  19.295  -8.467  1.00  3.220          C  
ATOM    960  C   LEU A  58     -32.044  20.415  -8.737  1.00  2.900          C  
ATOM    961  O   LEU A  58     -31.923  21.329  -7.922  1.00  3.190          O  
ATOM    962  CB  LEU A  58     -32.696  18.630  -7.131  1.00  4.360          C  
ATOM    963  CG  LEU A  58     -33.832  18.107  -6.231  1.00  4.360          C  
ATOM    964  CD1 LEU A  58     -34.523  16.898  -6.887  1.00  4.360          C  
ATOM    965  CD2 LEU A  58     -33.231  17.754  -4.865  1.00  4.360          C  
ATOM    966  H   LEU A  58     -33.007  17.335  -9.403  1.00  3.410          H  
ATOM    967  HA  LEU A  58     -34.036  19.762  -8.341  1.00  3.860          H  
ATOM    968 1HB  LEU A  58     -32.043  17.785  -7.345  1.00  5.230          H  
ATOM    969 2HB  LEU A  58     -32.150  19.354  -6.543  1.00  5.230          H  
ATOM    970  HG  LEU A  58     -34.586  18.882  -6.100  1.00  5.230          H  
ATOM    971 1HD1 LEU A  58     -35.319  16.540  -6.244  1.00  5.230          H  
ATOM    972 2HD1 LEU A  58     -34.949  17.175  -7.849  1.00  5.230          H  
ATOM    973 3HD1 LEU A  58     -33.795  16.100  -7.031  1.00  5.230          H  
ATOM    974 1HD2 LEU A  58     -34.017  17.386  -4.201  1.00  5.230          H  
ATOM    975 2HD2 LEU A  58     -32.481  16.993  -5.011  1.00  5.230          H  
ATOM    976 3HD2 LEU A  58     -32.766  18.634  -4.421  1.00  5.230          H  
ATOM    977  N   ASP A  59     -31.373  20.420  -9.912  1.00  2.450          N  
ATOM    978  CA  ASP A  59     -30.550  21.554 -10.349  1.00  2.380          C  
ATOM    979  C   ASP A  59     -31.455  22.795 -10.452  1.00  2.290          C  
ATOM    980  O   ASP A  59     -30.998  23.936 -10.325  1.00  2.530          O  
ATOM    981  CB  ASP A  59     -29.916  21.344 -11.735  1.00  3.360          C  
ATOM    982  CG  ASP A  59     -28.728  20.372 -11.832  1.00  3.360          C  
ATOM    983  OD1 ASP A  59     -28.164  19.979 -10.831  1.00  3.360          O  
ATOM    984  OD2 ASP A  59     -28.362  20.079 -12.932  1.00  3.360          O  
ATOM    985  H   ASP A  59     -31.448  19.608 -10.535  1.00  2.940          H  
ATOM    986  HA  ASP A  59     -29.767  21.736  -9.610  1.00  2.860          H  
ATOM    987 1HB  ASP A  59     -30.696  20.963 -12.404  1.00  4.030          H  
ATOM    988 2HB  ASP A  59     -29.606  22.306 -12.134  1.00  4.030          H  
ATOM    989  N   GLU A  60     -32.766  22.565 -10.620  1.00  2.250          N  
ATOM    990  CA  GLU A  60     -33.757  23.620 -10.713  1.00  2.490          C  
ATOM    991  C   GLU A  60     -33.728  24.471  -9.451  1.00  2.480          C  
ATOM    992  O   GLU A  60     -34.023  25.664  -9.531  1.00  2.980          O  
ATOM    993  CB  GLU A  60     -35.163  23.028 -10.928  1.00  3.390          C  
ATOM    994  CG  GLU A  60     -35.398  22.444 -12.340  1.00  3.390          C  
ATOM    995  CD  GLU A  60     -36.738  21.710 -12.526  1.00  3.390          C  
ATOM    996  OE1 GLU A  60     -37.375  21.361 -11.553  1.00  3.390          O  
ATOM    997  OE2 GLU A  60     -37.112  21.500 -13.655  1.00  3.390          O  
ATOM    998  H   GLU A  60     -33.086  21.597 -10.709  1.00  2.700          H  
ATOM    999  HA  GLU A  60     -33.514  24.256 -11.563  1.00  2.990          H  
ATOM   1000 1HB  GLU A  60     -35.324  22.221 -10.209  1.00  4.070          H  
ATOM   1001 2HB  GLU A  60     -35.918  23.791 -10.739  1.00  4.070          H  
ATOM   1002 1HG  GLU A  60     -35.348  23.260 -13.058  1.00  4.070          H  
ATOM   1003 2HG  GLU A  60     -34.586  21.760 -12.572  1.00  4.070          H  
ATOM   1004  N   LEU A  61     -33.366  23.881  -8.296  1.00  2.150          N  
ATOM   1005  CA  LEU A  61     -33.312  24.608  -7.043  1.00  2.300          C  
ATOM   1006  C   LEU A  61     -32.228  25.686  -7.124  1.00  2.320          C  
ATOM   1007  O   LEU A  61     -32.301  26.697  -6.417  1.00  2.470          O  
ATOM   1008  CB  LEU A  61     -33.057  23.647  -5.869  1.00  3.160          C  
ATOM   1009  CG  LEU A  61     -34.209  22.596  -5.561  1.00  3.160          C  
ATOM   1010  CD1 LEU A  61     -33.736  21.644  -4.443  1.00  3.160          C  
ATOM   1011  CD2 LEU A  61     -35.520  23.307  -5.164  1.00  3.160          C  
ATOM   1012  H   LEU A  61     -33.095  22.896  -8.273  1.00  2.580          H  
ATOM   1013  HA  LEU A  61     -34.256  25.096  -6.885  1.00  2.760          H  
ATOM   1014 1HB  LEU A  61     -32.145  23.088  -6.078  1.00  3.790          H  
ATOM   1015 2HB  LEU A  61     -32.895  24.236  -4.972  1.00  3.790          H  
ATOM   1016  HG  LEU A  61     -34.389  21.994  -6.455  1.00  3.790          H  
ATOM   1017 1HD1 LEU A  61     -34.510  20.899  -4.244  1.00  3.790          H  
ATOM   1018 2HD1 LEU A  61     -32.824  21.140  -4.760  1.00  3.790          H  
ATOM   1019 3HD1 LEU A  61     -33.540  22.212  -3.537  1.00  3.790          H  
ATOM   1020 1HD2 LEU A  61     -36.288  22.560  -4.972  1.00  3.790          H  
ATOM   1021 2HD2 LEU A  61     -35.358  23.896  -4.276  1.00  3.790          H  
ATOM   1022 3HD2 LEU A  61     -35.865  23.950  -5.952  1.00  3.790          H  
ATOM   1023  N   ARG A  62     -31.171  25.455  -7.931  1.00  2.500          N  
ATOM   1024  CA  ARG A  62     -30.104  26.428  -8.106  1.00  2.930          C  
ATOM   1025  C   ARG A  62     -30.695  27.681  -8.717  1.00  2.700          C  
ATOM   1026  O   ARG A  62     -30.523  28.788  -8.207  1.00  2.860          O  
ATOM   1027  CB  ARG A  62     -29.027  25.920  -9.059  1.00  3.930          C  
ATOM   1028  CG  ARG A  62     -27.849  26.859  -9.281  1.00  3.930          C  
ATOM   1029  CD  ARG A  62     -27.073  26.481 -10.491  1.00  3.930          C  
ATOM   1030  NE  ARG A  62     -27.846  26.708 -11.750  1.00  3.930          N  
ATOM   1031  CZ  ARG A  62     -27.520  26.244 -12.970  1.00  3.930          C  
ATOM   1032  NH1 ARG A  62     -26.436  25.507 -13.161  1.00  3.930          N  
ATOM   1033  NH2 ARG A  62     -28.316  26.551 -13.978  1.00  3.930          N  
ATOM   1034  H   ARG A  62     -31.116  24.619  -8.514  1.00  3.000          H  
ATOM   1035  HA  ARG A  62     -29.665  26.664  -7.137  1.00  3.520          H  
ATOM   1036 1HB  ARG A  62     -28.639  24.963  -8.706  1.00  4.720          H  
ATOM   1037 2HB  ARG A  62     -29.460  25.752 -10.034  1.00  4.720          H  
ATOM   1038 1HG  ARG A  62     -28.198  27.880  -9.418  1.00  4.720          H  
ATOM   1039 2HG  ARG A  62     -27.182  26.813  -8.420  1.00  4.720          H  
ATOM   1040 1HD  ARG A  62     -26.160  27.073 -10.535  1.00  4.720          H  
ATOM   1041 2HD  ARG A  62     -26.820  25.420 -10.424  1.00  4.720          H  
ATOM   1042  HE  ARG A  62     -28.718  27.278 -11.721  1.00  4.720          H  
ATOM   1043 1HH1 ARG A  62     -25.833  25.281 -12.385  1.00  4.720          H  
ATOM   1044 2HH1 ARG A  62     -26.209  25.173 -14.087  1.00  4.720          H  
ATOM   1045 1HH2 ARG A  62     -29.159  27.134 -13.780  1.00  4.720          H  
ATOM   1046 2HH2 ARG A  62     -28.122  26.234 -14.911  1.00  4.720          H  
ATOM   1047  N   ASP A  63     -31.417  27.496  -9.824  1.00  2.620          N  
ATOM   1048  CA  ASP A  63     -32.030  28.640 -10.506  1.00  3.030          C  
ATOM   1049  C   ASP A  63     -33.078  29.316  -9.616  1.00  2.820          C  
ATOM   1050  O   ASP A  63     -33.176  30.543  -9.552  1.00  3.170          O  
ATOM   1051  CB  ASP A  63     -32.666  28.205 -11.820  1.00  4.080          C  
ATOM   1052  CG  ASP A  63     -31.631  27.829 -12.908  1.00  4.080          C  
ATOM   1053  OD1 ASP A  63     -30.451  28.136 -12.779  1.00  4.080          O  
ATOM   1054  OD2 ASP A  63     -32.036  27.238 -13.871  1.00  4.080          O  
ATOM   1055  H   ASP A  63     -31.500  26.533 -10.180  1.00  3.140          H  
ATOM   1056  HA  ASP A  63     -31.248  29.368 -10.726  1.00  3.640          H  
ATOM   1057 1HB  ASP A  63     -33.312  27.340 -11.633  1.00  4.890          H  
ATOM   1058 2HB  ASP A  63     -33.307  29.009 -12.198  1.00  4.890          H  
ATOM   1059  N   ILE A  64     -33.818  28.513  -8.864  1.00  2.570          N  
ATOM   1060  CA  ILE A  64     -34.839  29.018  -7.962  1.00  2.960          C  
ATOM   1061  C   ILE A  64     -34.222  29.921  -6.890  1.00  2.840          C  
ATOM   1062  O   ILE A  64     -34.757  30.994  -6.598  1.00  3.180          O  
ATOM   1063  CB  ILE A  64     -35.651  27.861  -7.363  1.00  3.990          C  
ATOM   1064  CG1 ILE A  64     -36.527  27.202  -8.469  1.00  3.990          C  
ATOM   1065  CG2 ILE A  64     -36.478  28.377  -6.303  1.00  3.990          C  
ATOM   1066  CD1 ILE A  64     -37.118  25.854  -8.111  1.00  3.990          C  
ATOM   1067  H   ILE A  64     -33.698  27.502  -8.967  1.00  3.080          H  
ATOM   1068  HA  ILE A  64     -35.531  29.619  -8.535  1.00  3.550          H  
ATOM   1069  HB  ILE A  64     -34.997  27.121  -6.970  1.00  4.790          H  
ATOM   1070 1HG1 ILE A  64     -37.360  27.848  -8.666  1.00  4.790          H  
ATOM   1071 2HG1 ILE A  64     -35.944  27.108  -9.377  1.00  4.790          H  
ATOM   1072 1HG2 ILE A  64     -37.069  27.586  -5.867  1.00  4.790          H  
ATOM   1073 2HG2 ILE A  64     -35.857  28.804  -5.547  1.00  4.790          H  
ATOM   1074 3HG2 ILE A  64     -37.115  29.128  -6.714  1.00  4.790          H  
ATOM   1075 1HD1 ILE A  64     -37.723  25.500  -8.946  1.00  4.790          H  
ATOM   1076 2HD1 ILE A  64     -36.323  25.146  -7.931  1.00  4.790          H  
ATOM   1077 3HD1 ILE A  64     -37.743  25.926  -7.229  1.00  4.790          H  
ATOM   1078  N   SER A  65     -33.075  29.525  -6.339  1.00  2.680          N  
ATOM   1079  CA  SER A  65     -32.368  30.287  -5.306  1.00  3.070          C  
ATOM   1080  C   SER A  65     -31.915  31.684  -5.785  1.00  2.890          C  
ATOM   1081  O   SER A  65     -31.411  32.481  -4.990  1.00  3.210          O  
ATOM   1082  CB  SER A  65     -31.128  29.556  -4.812  1.00  4.140          C  
ATOM   1083  OG  SER A  65     -30.068  29.612  -5.745  1.00  4.140          O  
ATOM   1084  H   SER A  65     -32.717  28.595  -6.578  1.00  3.220          H  
ATOM   1085  HA  SER A  65     -33.049  30.419  -4.470  1.00  3.680          H  
ATOM   1086 1HB  SER A  65     -30.808  29.992  -3.865  1.00  4.970          H  
ATOM   1087 2HB  SER A  65     -31.385  28.513  -4.620  1.00  4.970          H  
ATOM   1088  HG  SER A  65     -30.368  29.192  -6.566  1.00  4.970          H  
ATOM   1089  N   GLN A  66     -32.044  31.998  -7.088  1.00  2.750          N  
ATOM   1090  CA  GLN A  66     -31.637  33.310  -7.575  1.00  3.180          C  
ATOM   1091  C   GLN A  66     -32.743  34.347  -7.358  1.00  3.040          C  
ATOM   1092  O   GLN A  66     -32.554  35.533  -7.643  1.00  3.470          O  
ATOM   1093  CB  GLN A  66     -31.298  33.250  -9.067  1.00  4.280          C  
ATOM   1094  CG  GLN A  66     -30.174  32.296  -9.407  1.00  4.280          C  
ATOM   1095  CD  GLN A  66     -28.886  32.652  -8.741  1.00  4.280          C  
ATOM   1096  OE1 GLN A  66     -28.391  33.774  -8.868  1.00  4.280          O  
ATOM   1097  NE2 GLN A  66     -28.328  31.701  -8.013  1.00  4.280          N  
ATOM   1098  H   GLN A  66     -32.454  31.334  -7.751  1.00  3.300          H  
ATOM   1099  HA  GLN A  66     -30.758  33.630  -7.018  1.00  3.820          H  
ATOM   1100 1HB  GLN A  66     -32.183  32.939  -9.622  1.00  5.140          H  
ATOM   1101 2HB  GLN A  66     -31.020  34.242  -9.418  1.00  5.140          H  
ATOM   1102 1HG  GLN A  66     -30.458  31.297  -9.076  1.00  5.140          H  
ATOM   1103 2HG  GLN A  66     -30.021  32.298 -10.485  1.00  5.140          H  
ATOM   1104 1HE2 GLN A  66     -27.468  31.872  -7.532  1.00  5.140          H  
ATOM   1105 2HE2 GLN A  66     -28.781  30.803  -7.928  1.00  5.140          H  
ATOM   1106  N   VAL A  67     -33.897  33.896  -6.863  1.00  2.830          N  
ATOM   1107  CA  VAL A  67     -35.024  34.761  -6.570  1.00  3.060          C  
ATOM   1108  C   VAL A  67     -34.859  35.367  -5.184  1.00  2.870          C  
ATOM   1109  O   VAL A  67     -34.658  34.649  -4.207  1.00  3.440          O  
ATOM   1110  CB  VAL A  67     -36.337  33.970  -6.641  1.00  4.190          C  
ATOM   1111  CG1 VAL A  67     -37.498  34.851  -6.236  1.00  4.190          C  
ATOM   1112  CG2 VAL A  67     -36.513  33.433  -8.049  1.00  4.190          C  
ATOM   1113  H   VAL A  67     -33.989  32.894  -6.671  1.00  3.400          H  
ATOM   1114  HA  VAL A  67     -35.052  35.565  -7.306  1.00  3.670          H  
ATOM   1115  HB  VAL A  67     -36.293  33.141  -5.951  1.00  5.030          H  
ATOM   1116 1HG1 VAL A  67     -38.397  34.298  -6.268  1.00  5.030          H  
ATOM   1117 2HG1 VAL A  67     -37.360  35.213  -5.219  1.00  5.030          H  
ATOM   1118 3HG1 VAL A  67     -37.576  35.698  -6.912  1.00  5.030          H  
ATOM   1119 1HG2 VAL A  67     -37.417  32.864  -8.121  1.00  5.030          H  
ATOM   1120 2HG2 VAL A  67     -36.554  34.259  -8.755  1.00  5.030          H  
ATOM   1121 3HG2 VAL A  67     -35.667  32.795  -8.290  1.00  5.030          H  
ATOM   1122  N   LYS A  68     -34.964  36.682  -5.080  1.00  2.540          N  
ATOM   1123  CA  LYS A  68     -34.780  37.311  -3.785  1.00  2.720          C  
ATOM   1124  C   LYS A  68     -35.668  36.693  -2.705  1.00  2.260          C  
ATOM   1125  O   LYS A  68     -36.890  36.642  -2.838  1.00  2.680          O  
ATOM   1126  CB  LYS A  68     -35.081  38.807  -3.864  1.00  3.740          C  
ATOM   1127  CG  LYS A  68     -34.832  39.548  -2.557  1.00  3.740          C  
ATOM   1128  CD  LYS A  68     -35.132  41.026  -2.659  1.00  3.740          C  
ATOM   1129  CE  LYS A  68     -34.871  41.688  -1.324  1.00  3.740          C  
ATOM   1130  NZ  LYS A  68     -35.308  43.098  -1.289  1.00  3.740          N  
ATOM   1131  H   LYS A  68     -35.140  37.238  -5.906  1.00  3.050          H  
ATOM   1132  HA  LYS A  68     -33.740  37.175  -3.486  1.00  3.260          H  
ATOM   1133 1HB  LYS A  68     -34.467  39.265  -4.639  1.00  4.480          H  
ATOM   1134 2HB  LYS A  68     -36.127  38.954  -4.138  1.00  4.480          H  
ATOM   1135 1HG  LYS A  68     -35.478  39.141  -1.773  1.00  4.480          H  
ATOM   1136 2HG  LYS A  68     -33.796  39.415  -2.252  1.00  4.480          H  
ATOM   1137 1HD  LYS A  68     -34.504  41.485  -3.423  1.00  4.480          H  
ATOM   1138 2HD  LYS A  68     -36.180  41.167  -2.928  1.00  4.480          H  
ATOM   1139 1HE  LYS A  68     -35.400  41.136  -0.562  1.00  4.480          H  
ATOM   1140 2HE  LYS A  68     -33.805  41.647  -1.109  1.00  4.480          H  
ATOM   1141 1HZ  LYS A  68     -35.120  43.472  -0.367  1.00  4.480          H  
ATOM   1142 2HZ  LYS A  68     -34.818  43.634  -1.984  1.00  4.480          H  
ATOM   1143 3HZ  LYS A  68     -36.305  43.131  -1.465  1.00  4.480          H  
ATOM   1144  N   GLY A  69     -35.037  36.308  -1.594  1.00  2.090          N  
ATOM   1145  CA  GLY A  69     -35.715  35.740  -0.432  1.00  2.020          C  
ATOM   1146  C   GLY A  69     -35.951  34.233  -0.492  1.00  1.730          C  
ATOM   1147  O   GLY A  69     -36.457  33.645   0.468  1.00  1.770          O  
ATOM   1148  H   GLY A  69     -34.031  36.390  -1.562  1.00  2.510          H  
ATOM   1149 1HA  GLY A  69     -35.119  35.965   0.452  1.00  2.420          H  
ATOM   1150 2HA  GLY A  69     -36.669  36.248  -0.296  1.00  2.420          H  
ATOM   1151  N   VAL A  70     -35.568  33.597  -1.599  1.00  1.630          N  
ATOM   1152  CA  VAL A  70     -35.751  32.161  -1.777  1.00  1.470          C  
ATOM   1153  C   VAL A  70     -34.402  31.470  -1.700  1.00  1.430          C  
ATOM   1154  O   VAL A  70     -33.526  31.754  -2.500  1.00  1.670          O  
ATOM   1155  CB  VAL A  70     -36.405  31.905  -3.146  1.00  2.120          C  
ATOM   1156  CG1 VAL A  70     -36.574  30.470  -3.395  1.00  2.120          C  
ATOM   1157  CG2 VAL A  70     -37.744  32.611  -3.200  1.00  2.120          C  
ATOM   1158  H   VAL A  70     -35.155  34.129  -2.375  1.00  1.960          H  
ATOM   1159  HA  VAL A  70     -36.392  31.777  -0.982  1.00  1.760          H  
ATOM   1160  HB  VAL A  70     -35.751  32.290  -3.924  1.00  2.550          H  
ATOM   1161 1HG1 VAL A  70     -37.023  30.360  -4.367  1.00  2.550          H  
ATOM   1162 2HG1 VAL A  70     -35.603  29.982  -3.382  1.00  2.550          H  
ATOM   1163 3HG1 VAL A  70     -37.213  30.031  -2.641  1.00  2.550          H  
ATOM   1164 1HG2 VAL A  70     -38.208  32.460  -4.163  1.00  2.550          H  
ATOM   1165 2HG2 VAL A  70     -38.395  32.224  -2.420  1.00  2.550          H  
ATOM   1166 3HG2 VAL A  70     -37.583  33.677  -3.046  1.00  2.550          H  
ATOM   1167  N   GLU A  71     -34.231  30.537  -0.771  1.00  1.350          N  
ATOM   1168  CA  GLU A  71     -32.908  29.930  -0.613  1.00  1.390          C  
ATOM   1169  C   GLU A  71     -32.933  28.422  -0.385  1.00  1.250          C  
ATOM   1170  O   GLU A  71     -33.677  27.918   0.464  1.00  1.230          O  
ATOM   1171  CB  GLU A  71     -32.236  30.619   0.570  1.00  1.930          C  
ATOM   1172  CG  GLU A  71     -30.828  30.203   0.954  1.00  1.930          C  
ATOM   1173  CD  GLU A  71     -29.807  30.899   0.153  1.00  1.930          C  
ATOM   1174  OE1 GLU A  71     -29.852  32.115   0.128  1.00  1.930          O  
ATOM   1175  OE2 GLU A  71     -28.972  30.251  -0.431  1.00  1.930          O  
ATOM   1176  H   GLU A  71     -34.996  30.321  -0.119  1.00  1.620          H  
ATOM   1177  HA  GLU A  71     -32.327  30.123  -1.516  1.00  1.670          H  
ATOM   1178 1HB  GLU A  71     -32.189  31.680   0.341  1.00  2.320          H  
ATOM   1179 2HB  GLU A  71     -32.854  30.515   1.412  1.00  2.320          H  
ATOM   1180 1HG  GLU A  71     -30.668  30.453   1.999  1.00  2.320          H  
ATOM   1181 2HG  GLU A  71     -30.704  29.126   0.851  1.00  2.320          H  
ATOM   1182  N   TYR A  72     -32.104  27.697  -1.148  1.00  1.210          N  
ATOM   1183  CA  TYR A  72     -31.994  26.247  -0.998  1.00  1.120          C  
ATOM   1184  C   TYR A  72     -30.544  25.775  -0.924  1.00  1.090          C  
ATOM   1185  O   TYR A  72     -29.696  26.234  -1.692  1.00  1.170          O  
ATOM   1186  CB  TYR A  72     -32.675  25.526  -2.168  1.00  1.600          C  
ATOM   1187  CG  TYR A  72     -34.152  25.767  -2.273  1.00  1.600          C  
ATOM   1188  CD1 TYR A  72     -34.656  26.812  -3.025  1.00  1.600          C  
ATOM   1189  CD2 TYR A  72     -35.014  24.936  -1.611  1.00  1.600          C  
ATOM   1190  CE1 TYR A  72     -36.016  26.992  -3.087  1.00  1.600          C  
ATOM   1191  CE2 TYR A  72     -36.369  25.143  -1.698  1.00  1.600          C  
ATOM   1192  CZ  TYR A  72     -36.854  26.152  -2.424  1.00  1.600          C  
ATOM   1193  OH  TYR A  72     -38.193  26.332  -2.503  1.00  1.600          O  
ATOM   1194  H   TYR A  72     -31.513  28.169  -1.819  1.00  1.450          H  
ATOM   1195  HA  TYR A  72     -32.483  25.965  -0.075  1.00  1.340          H  
ATOM   1196 1HB  TYR A  72     -32.211  25.838  -3.106  1.00  1.920          H  
ATOM   1197 2HB  TYR A  72     -32.514  24.451  -2.067  1.00  1.920          H  
ATOM   1198  HD1 TYR A  72     -33.985  27.487  -3.558  1.00  1.920          H  
ATOM   1199  HD2 TYR A  72     -34.621  24.117  -1.021  1.00  1.920          H  
ATOM   1200  HE1 TYR A  72     -36.430  27.785  -3.654  1.00  1.920          H  
ATOM   1201  HE2 TYR A  72     -37.065  24.497  -1.184  1.00  1.920          H  
ATOM   1202  HH  TYR A  72     -38.369  27.161  -2.951  1.00  1.920          H  
ATOM   1203  N   LYS A  73     -30.280  24.790  -0.060  1.00  1.010          N  
ATOM   1204  CA  LYS A  73     -28.941  24.177   0.008  1.00  0.990          C  
ATOM   1205  C   LYS A  73     -29.038  22.652   0.031  1.00  0.930          C  
ATOM   1206  O   LYS A  73     -29.868  22.085   0.747  1.00  0.880          O  
ATOM   1207  CB  LYS A  73     -28.178  24.658   1.240  1.00  1.390          C  
ATOM   1208  CG  LYS A  73     -27.916  26.151   1.282  1.00  1.390          C  
ATOM   1209  CD  LYS A  73     -27.073  26.513   2.488  1.00  1.390          C  
ATOM   1210  CE  LYS A  73     -26.879  28.012   2.614  1.00  1.390          C  
ATOM   1211  NZ  LYS A  73     -25.998  28.343   3.769  1.00  1.390          N  
ATOM   1212  H   LYS A  73     -31.038  24.502   0.569  1.00  1.210          H  
ATOM   1213  HA  LYS A  73     -28.381  24.461  -0.883  1.00  1.190          H  
ATOM   1214 1HB  LYS A  73     -28.725  24.390   2.138  1.00  1.670          H  
ATOM   1215 2HB  LYS A  73     -27.215  24.150   1.286  1.00  1.670          H  
ATOM   1216 1HG  LYS A  73     -27.408  26.458   0.366  1.00  1.670          H  
ATOM   1217 2HG  LYS A  73     -28.866  26.683   1.343  1.00  1.670          H  
ATOM   1218 1HD  LYS A  73     -27.567  26.143   3.394  1.00  1.670          H  
ATOM   1219 2HD  LYS A  73     -26.098  26.034   2.408  1.00  1.670          H  
ATOM   1220 1HE  LYS A  73     -26.440  28.409   1.699  1.00  1.670          H  
ATOM   1221 2HE  LYS A  73     -27.855  28.479   2.768  1.00  1.670          H  
ATOM   1222 1HZ  LYS A  73     -25.895  29.346   3.847  1.00  1.670          H  
ATOM   1223 2HZ  LYS A  73     -26.410  27.968   4.617  1.00  1.670          H  
ATOM   1224 3HZ  LYS A  73     -25.091  27.923   3.630  1.00  1.670          H  
ATOM   1225  N   VAL A  74     -28.178  21.960  -0.736  1.00  0.980          N  
ATOM   1226  CA  VAL A  74     -28.297  20.497  -0.785  1.00  0.930          C  
ATOM   1227  C   VAL A  74     -27.002  19.696  -0.566  1.00  0.920          C  
ATOM   1228  O   VAL A  74     -25.929  20.060  -1.079  1.00  1.010          O  
ATOM   1229  CB  VAL A  74     -28.914  20.051  -2.142  1.00  1.320          C  
ATOM   1230  CG1 VAL A  74     -29.102  18.488  -2.151  1.00  1.320          C  
ATOM   1231  CG2 VAL A  74     -30.221  20.789  -2.386  1.00  1.320          C  
ATOM   1232  H   VAL A  74     -27.480  22.441  -1.290  1.00  1.180          H  
ATOM   1233  HA  VAL A  74     -28.987  20.203  -0.003  1.00  1.120          H  
ATOM   1234  HB  VAL A  74     -28.242  20.291  -2.946  1.00  1.590          H  
ATOM   1235 1HG1 VAL A  74     -29.522  18.179  -3.059  1.00  1.590          H  
ATOM   1236 2HG1 VAL A  74     -28.157  17.974  -2.032  1.00  1.590          H  
ATOM   1237 3HG1 VAL A  74     -29.772  18.196  -1.345  1.00  1.590          H  
ATOM   1238 1HG2 VAL A  74     -30.651  20.472  -3.335  1.00  1.590          H  
ATOM   1239 2HG2 VAL A  74     -30.884  20.576  -1.598  1.00  1.590          H  
ATOM   1240 3HG2 VAL A  74     -30.050  21.859  -2.418  1.00  1.590          H  
ATOM   1241  N   THR A  75     -27.140  18.631   0.248  1.00  0.840          N  
ATOM   1242  CA  THR A  75     -26.080  17.640   0.511  1.00  0.830          C  
ATOM   1243  C   THR A  75     -26.665  16.220   0.380  1.00  0.820          C  
ATOM   1244  O   THR A  75     -27.871  16.033   0.570  1.00  0.900          O  
ATOM   1245  CB  THR A  75     -25.469  17.819   1.912  1.00  1.170          C  
ATOM   1246  OG1 THR A  75     -26.459  17.560   2.917  1.00  1.170          O  
ATOM   1247  CG2 THR A  75     -24.985  19.228   2.067  1.00  1.170          C  
ATOM   1248  H   THR A  75     -28.076  18.500   0.655  1.00  1.010          H  
ATOM   1249  HA  THR A  75     -25.293  17.750  -0.234  1.00  1.000          H  
ATOM   1250  HB  THR A  75     -24.640  17.142   2.026  1.00  1.400          H  
ATOM   1251  HG1 THR A  75     -26.686  16.627   2.909  1.00  1.400          H  
ATOM   1252 1HG2 THR A  75     -24.538  19.354   3.048  1.00  1.400          H  
ATOM   1253 2HG2 THR A  75     -24.260  19.425   1.297  1.00  1.400          H  
ATOM   1254 3HG2 THR A  75     -25.812  19.920   1.966  1.00  1.400          H  
ATOM   1255  N   ILE A  76     -25.826  15.215   0.063  1.00  0.810          N  
ATOM   1256  CA  ILE A  76     -26.321  13.847  -0.064  1.00  0.900          C  
ATOM   1257  C   ILE A  76     -25.444  12.761   0.609  1.00  0.870          C  
ATOM   1258  O   ILE A  76     -24.436  12.372   0.008  1.00  1.030          O  
ATOM   1259  CB  ILE A  76     -26.376  13.460  -1.582  1.00  1.220          C  
ATOM   1260  CG1 ILE A  76     -27.187  14.479  -2.412  1.00  1.220          C  
ATOM   1261  CG2 ILE A  76     -27.012  12.065  -1.763  1.00  1.220          C  
ATOM   1262  CD1 ILE A  76     -26.316  15.558  -3.075  1.00  1.220          C  
ATOM   1263  H   ILE A  76     -24.852  15.426  -0.123  1.00  0.970          H  
ATOM   1264  HA  ILE A  76     -27.312  13.822   0.352  1.00  1.080          H  
ATOM   1265  HB  ILE A  76     -25.372  13.441  -1.974  1.00  1.470          H  
ATOM   1266 1HG1 ILE A  76     -27.725  13.950  -3.193  1.00  1.470          H  
ATOM   1267 2HG1 ILE A  76     -27.908  14.959  -1.768  1.00  1.470          H  
ATOM   1268 1HG2 ILE A  76     -27.021  11.803  -2.816  1.00  1.470          H  
ATOM   1269 2HG2 ILE A  76     -26.450  11.320  -1.215  1.00  1.470          H  
ATOM   1270 3HG2 ILE A  76     -28.030  12.082  -1.390  1.00  1.470          H  
ATOM   1271 1HD1 ILE A  76     -26.930  16.231  -3.631  1.00  1.470          H  
ATOM   1272 2HD1 ILE A  76     -25.765  16.134  -2.352  1.00  1.470          H  
ATOM   1273 3HD1 ILE A  76     -25.614  15.086  -3.738  1.00  1.470          H  
ATOM   1274  N   PRO A  77     -25.757  12.268   1.824  1.00  0.820          N  
ATOM   1275  CA  PRO A  77     -25.126  11.086   2.419  1.00  0.840          C  
ATOM   1276  C   PRO A  77     -25.327   9.828   1.532  1.00  0.800          C  
ATOM   1277  O   PRO A  77     -26.428   9.606   0.996  1.00  0.870          O  
ATOM   1278  CB  PRO A  77     -25.811  10.993   3.790  1.00  1.260          C  
ATOM   1279  CG  PRO A  77     -26.250  12.446   4.101  1.00  1.260          C  
ATOM   1280  CD  PRO A  77     -26.586  13.069   2.759  1.00  1.260          C  
ATOM   1281  HA  PRO A  77     -24.069  11.282   2.554  1.00  1.010          H  
ATOM   1282 1HB  PRO A  77     -26.613  10.256   3.771  1.00  1.510          H  
ATOM   1283 2HB  PRO A  77     -25.080  10.632   4.536  1.00  1.510          H  
ATOM   1284 1HG  PRO A  77     -27.122  12.425   4.771  1.00  1.510          H  
ATOM   1285 2HG  PRO A  77     -25.481  12.991   4.641  1.00  1.510          H  
ATOM   1286 1HD  PRO A  77     -27.621  12.990   2.591  1.00  1.510          H  
ATOM   1287 2HD  PRO A  77     -26.268  14.117   2.739  1.00  1.510          H  
ATOM   1288  N   LEU A  78     -24.282   8.994   1.419  1.00  0.940          N  
ATOM   1289  CA  LEU A  78     -24.311   7.767   0.587  1.00  1.010          C  
ATOM   1290  C   LEU A  78     -23.870   6.483   1.334  1.00  0.950          C  
ATOM   1291  O   LEU A  78     -22.669   6.186   1.377  1.00  1.030          O  
ATOM   1292  CB  LEU A  78     -23.389   7.967  -0.630  1.00  1.390          C  
ATOM   1293  CG  LEU A  78     -23.666   9.191  -1.555  1.00  1.390          C  
ATOM   1294  CD1 LEU A  78     -22.566   9.299  -2.573  1.00  1.390          C  
ATOM   1295  CD2 LEU A  78     -24.950   9.054  -2.232  1.00  1.390          C  
ATOM   1296  H   LEU A  78     -23.411   9.267   1.893  1.00  1.130          H  
ATOM   1297  HA  LEU A  78     -25.336   7.604   0.253  1.00  1.210          H  
ATOM   1298 1HB  LEU A  78     -22.385   8.081  -0.266  1.00  1.660          H  
ATOM   1299 2HB  LEU A  78     -23.427   7.074  -1.240  1.00  1.660          H  
ATOM   1300  HG  LEU A  78     -23.666  10.105  -0.962  1.00  1.660          H  
ATOM   1301 1HD1 LEU A  78     -22.754  10.167  -3.202  1.00  1.660          H  
ATOM   1302 2HD1 LEU A  78     -21.609   9.421  -2.064  1.00  1.660          H  
ATOM   1303 3HD1 LEU A  78     -22.539   8.395  -3.187  1.00  1.660          H  
ATOM   1304 1HD2 LEU A  78     -25.114   9.912  -2.882  1.00  1.660          H  
ATOM   1305 2HD2 LEU A  78     -24.920   8.147  -2.815  1.00  1.660          H  
ATOM   1306 3HD2 LEU A  78     -25.748   9.006  -1.500  1.00  1.660          H  
ATOM   1307  N   LEU A  79     -24.801   5.747   1.973  1.00  0.930          N  
ATOM   1308  CA  LEU A  79     -24.431   4.597   2.823  1.00  0.940          C  
ATOM   1309  C   LEU A  79     -24.878   3.222   2.232  1.00  1.020          C  
ATOM   1310  O   LEU A  79     -26.023   3.110   1.791  1.00  1.210          O  
ATOM   1311  CB  LEU A  79     -25.140   4.806   4.192  1.00  1.310          C  
ATOM   1312  CG  LEU A  79     -24.978   3.752   5.367  1.00  1.310          C  
ATOM   1313  CD1 LEU A  79     -23.589   3.760   5.928  1.00  1.310          C  
ATOM   1314  CD2 LEU A  79     -25.981   4.071   6.468  1.00  1.310          C  
ATOM   1315  H   LEU A  79     -25.802   5.971   1.867  1.00  1.120          H  
ATOM   1316  HA  LEU A  79     -23.358   4.635   2.959  1.00  1.130          H  
ATOM   1317 1HB  LEU A  79     -24.797   5.749   4.583  1.00  1.570          H  
ATOM   1318 2HB  LEU A  79     -26.213   4.902   3.992  1.00  1.570          H  
ATOM   1319  HG  LEU A  79     -25.153   2.774   4.984  1.00  1.570          H  
ATOM   1320 1HD1 LEU A  79     -23.508   3.020   6.726  1.00  1.570          H  
ATOM   1321 2HD1 LEU A  79     -22.881   3.529   5.180  1.00  1.570          H  
ATOM   1322 3HD1 LEU A  79     -23.381   4.745   6.326  1.00  1.570          H  
ATOM   1323 1HD2 LEU A  79     -25.894   3.359   7.275  1.00  1.570          H  
ATOM   1324 2HD2 LEU A  79     -25.781   5.048   6.850  1.00  1.570          H  
ATOM   1325 3HD2 LEU A  79     -26.993   4.037   6.064  1.00  1.570          H  
ATOM   1326  N   PRO A  80     -24.014   2.187   2.111  1.00  1.060          N  
ATOM   1327  CA  PRO A  80     -24.394   0.816   1.761  1.00  1.130          C  
ATOM   1328  C   PRO A  80     -25.057   0.315   3.031  1.00  1.100          C  
ATOM   1329  O   PRO A  80     -24.507   0.614   4.090  1.00  1.220          O  
ATOM   1330  CB  PRO A  80     -23.047   0.176   1.437  1.00  1.690          C  
ATOM   1331  CG  PRO A  80     -22.041   0.977   2.260  1.00  1.690          C  
ATOM   1332  CD  PRO A  80     -22.588   2.378   2.314  1.00  1.690          C  
ATOM   1333  HA  PRO A  80     -25.084   0.816   0.909  1.00  1.360          H  
ATOM   1334 1HB  PRO A  80     -23.071  -0.893   1.680  1.00  2.030          H  
ATOM   1335 2HB  PRO A  80     -22.857   0.251   0.356  1.00  2.030          H  
ATOM   1336 1HG  PRO A  80     -21.939   0.591   3.273  1.00  2.030          H  
ATOM   1337 2HG  PRO A  80     -21.041   0.920   1.802  1.00  2.030          H  
ATOM   1338 1HD  PRO A  80     -22.383   2.725   3.300  1.00  2.030          H  
ATOM   1339 2HD  PRO A  80     -22.163   3.025   1.555  1.00  2.030          H  
ATOM   1340  N   VAL A  81     -26.117  -0.512   3.010  1.00  1.180          N  
ATOM   1341  CA  VAL A  81     -26.721  -0.791   4.336  1.00  1.420          C  
ATOM   1342  C   VAL A  81     -27.106  -2.212   4.802  1.00  1.690          C  
ATOM   1343  O   VAL A  81     -28.270  -2.424   5.134  1.00  2.440          O  
ATOM   1344  CB  VAL A  81     -27.994   0.061   4.490  1.00  1.890          C  
ATOM   1345  CG1 VAL A  81     -27.662   1.492   4.621  1.00  1.890          C  
ATOM   1346  CG2 VAL A  81     -28.852  -0.121   3.357  1.00  1.890          C  
ATOM   1347  H   VAL A  81     -26.524  -0.867   2.133  1.00  1.420          H  
ATOM   1348  HA  VAL A  81     -26.017  -0.430   5.076  1.00  1.700          H  
ATOM   1349  HB  VAL A  81     -28.503  -0.245   5.398  1.00  2.270          H  
ATOM   1350 1HG1 VAL A  81     -28.565   2.046   4.769  1.00  2.270          H  
ATOM   1351 2HG1 VAL A  81     -27.035   1.633   5.445  1.00  2.270          H  
ATOM   1352 3HG1 VAL A  81     -27.166   1.848   3.735  1.00  2.270          H  
ATOM   1353 1HG2 VAL A  81     -29.753   0.458   3.469  1.00  2.270          H  
ATOM   1354 2HG2 VAL A  81     -28.340   0.202   2.470  1.00  2.270          H  
ATOM   1355 3HG2 VAL A  81     -29.102  -1.168   3.282  1.00  2.270          H  
ATOM   1356  N   ILE A  82     -26.188  -3.163   4.887  1.00  1.800          N  
ATOM   1357  CA  ILE A  82     -26.608  -4.463   5.471  1.00  2.260          C  
ATOM   1358  C   ILE A  82     -25.789  -4.891   6.701  1.00  2.100          C  
ATOM   1359  O   ILE A  82     -26.330  -5.054   7.798  1.00  2.370          O  
ATOM   1360  CB  ILE A  82     -26.686  -5.557   4.373  1.00  2.980          C  
ATOM   1361  CG1 ILE A  82     -27.372  -6.823   4.941  1.00  2.980          C  
ATOM   1362  CG2 ILE A  82     -25.342  -5.868   3.703  1.00  2.980          C  
ATOM   1363  CD1 ILE A  82     -27.785  -7.881   3.920  1.00  2.980          C  
ATOM   1364  H   ILE A  82     -25.243  -2.945   4.576  1.00  2.160          H  
ATOM   1365  HA  ILE A  82     -27.631  -4.352   5.829  1.00  2.710          H  
ATOM   1366  HB  ILE A  82     -27.353  -5.173   3.617  1.00  3.580          H  
ATOM   1367 1HG1 ILE A  82     -26.689  -7.300   5.632  1.00  3.580          H  
ATOM   1368 2HG1 ILE A  82     -28.270  -6.513   5.480  1.00  3.580          H  
ATOM   1369 1HG2 ILE A  82     -25.519  -6.573   2.936  1.00  3.580          H  
ATOM   1370 2HG2 ILE A  82     -24.936  -4.955   3.265  1.00  3.580          H  
ATOM   1371 3HG2 ILE A  82     -24.628  -6.300   4.376  1.00  3.580          H  
ATOM   1372 1HD1 ILE A  82     -28.255  -8.714   4.447  1.00  3.580          H  
ATOM   1373 2HD1 ILE A  82     -28.487  -7.478   3.219  1.00  3.580          H  
ATOM   1374 3HD1 ILE A  82     -26.924  -8.258   3.377  1.00  3.580          H  
ATOM   1375  N   SER A  83     -24.485  -5.020   6.511  1.00  2.260          N  
ATOM   1376  CA  SER A  83     -23.504  -5.380   7.516  1.00  2.640          C  
ATOM   1377  C   SER A  83     -22.491  -4.276   7.402  1.00  3.060          C  
ATOM   1378  O   SER A  83     -21.684  -4.002   8.294  1.00  3.480          O  
ATOM   1379  CB  SER A  83     -22.875  -6.711   7.186  1.00  3.540          C  
ATOM   1380  OG  SER A  83     -22.176  -6.626   5.972  1.00  3.540          O  
ATOM   1381  H   SER A  83     -24.121  -4.881   5.582  1.00  2.710          H  
ATOM   1382  HA  SER A  83     -23.948  -5.382   8.510  1.00  3.170          H  
ATOM   1383 1HB  SER A  83     -22.195  -7.005   7.985  1.00  4.250          H  
ATOM   1384 2HB  SER A  83     -23.652  -7.474   7.115  1.00  4.250          H  
ATOM   1385  HG  SER A  83     -21.754  -7.485   5.849  1.00  4.250          H  
ATOM   1386  N   THR A  84     -22.649  -3.577   6.281  1.00  3.330          N  
ATOM   1387  CA  THR A  84     -21.840  -2.490   5.768  1.00  4.110          C  
ATOM   1388  C   THR A  84     -22.074  -1.245   6.597  1.00  3.770          C  
ATOM   1389  O   THR A  84     -21.274  -0.316   6.617  1.00  4.330          O  
ATOM   1390  CB  THR A  84     -22.246  -2.252   4.315  1.00  5.440          C  
ATOM   1391  OG1 THR A  84     -23.652  -1.928   4.292  1.00  5.440          O  
ATOM   1392  CG2 THR A  84     -22.015  -3.510   3.475  1.00  5.440          C  
ATOM   1393  H   THR A  84     -23.389  -3.889   5.677  1.00  4.000          H  
ATOM   1394  HA  THR A  84     -20.785  -2.766   5.823  1.00  4.930          H  
ATOM   1395  HB  THR A  84     -21.671  -1.449   3.905  1.00  6.530          H  
ATOM   1396  HG1 THR A  84     -23.778  -0.942   4.473  1.00  6.530          H  
ATOM   1397 1HG2 THR A  84     -22.323  -3.318   2.453  1.00  6.530          H  
ATOM   1398 2HG2 THR A  84     -20.956  -3.763   3.496  1.00  6.530          H  
ATOM   1399 3HG2 THR A  84     -22.586  -4.341   3.866  1.00  6.530          H  
ATOM   1400  N   LEU A  85     -23.126  -1.306   7.388  1.00  3.140          N  
ATOM   1401  CA  LEU A  85     -23.535  -0.277   8.312  1.00  3.150          C  
ATOM   1402  C   LEU A  85     -22.450  -0.051   9.350  1.00  3.150          C  
ATOM   1403  O   LEU A  85     -22.349   1.036   9.912  1.00  3.390          O  
ATOM   1404  CB  LEU A  85     -24.818  -0.728   9.017  1.00  4.410          C  
ATOM   1405  CG  LEU A  85     -26.092  -0.797   8.163  1.00  4.410          C  
ATOM   1406  CD1 LEU A  85     -27.171  -1.507   8.882  1.00  4.410          C  
ATOM   1407  CD2 LEU A  85     -26.558   0.569   7.892  1.00  4.410          C  
ATOM   1408  H   LEU A  85     -23.686  -2.141   7.316  1.00  3.770          H  
ATOM   1409  HA  LEU A  85     -23.684   0.650   7.766  1.00  3.780          H  
ATOM   1410 1HB  LEU A  85     -24.644  -1.716   9.439  1.00  5.290          H  
ATOM   1411 2HB  LEU A  85     -25.006  -0.037   9.834  1.00  5.290          H  
ATOM   1412  HG  LEU A  85     -25.893  -1.323   7.247  1.00  5.290          H  
ATOM   1413 1HD1 LEU A  85     -28.071  -1.539   8.259  1.00  5.290          H  
ATOM   1414 2HD1 LEU A  85     -26.837  -2.523   9.075  1.00  5.290          H  
ATOM   1415 3HD1 LEU A  85     -27.399  -0.998   9.817  1.00  5.290          H  
ATOM   1416 1HD2 LEU A  85     -27.463   0.512   7.320  1.00  5.290          H  
ATOM   1417 2HD2 LEU A  85     -26.765   1.085   8.826  1.00  5.290          H  
ATOM   1418 3HD2 LEU A  85     -25.804   1.106   7.338  1.00  5.290          H  
ATOM   1419  N   ASN A  86     -21.656  -1.094   9.639  1.00  3.320          N  
ATOM   1420  CA  ASN A  86     -20.611  -0.984  10.639  1.00  3.560          C  
ATOM   1421  C   ASN A  86     -19.224  -0.782  10.009  1.00  3.610          C  
ATOM   1422  O   ASN A  86     -18.204  -0.913  10.693  1.00  4.000          O  
ATOM   1423  CB  ASN A  86     -20.634  -2.213  11.515  1.00  4.890          C  
ATOM   1424  CG  ASN A  86     -21.922  -2.311  12.292  1.00  4.890          C  
ATOM   1425  OD1 ASN A  86     -22.510  -1.311  12.739  1.00  4.890          O  
ATOM   1426  ND2 ASN A  86     -22.378  -3.525  12.466  1.00  4.890          N  
ATOM   1427  H   ASN A  86     -21.763  -1.991   9.151  1.00  3.980          H  
ATOM   1428  HA  ASN A  86     -20.812  -0.107  11.255  1.00  4.270          H  
ATOM   1429 1HB  ASN A  86     -20.526  -3.102  10.890  1.00  5.870          H  
ATOM   1430 2HB  ASN A  86     -19.797  -2.189  12.210  1.00  5.870          H  
ATOM   1431 1HD2 ASN A  86     -23.224  -3.679  12.972  1.00  5.870          H  
ATOM   1432 2HD2 ASN A  86     -21.873  -4.304  12.091  1.00  5.870          H  
ATOM   1433  N   GLN A  87     -19.182  -0.495   8.704  1.00  3.700          N  
ATOM   1434  CA  GLN A  87     -17.941  -0.266   7.978  1.00  4.070          C  
ATOM   1435  C   GLN A  87     -17.298   1.028   8.450  1.00  4.050          C  
ATOM   1436  O   GLN A  87     -17.971   2.045   8.603  1.00  4.550          O  
ATOM   1437  CB  GLN A  87     -18.200  -0.248   6.472  1.00  5.550          C  
ATOM   1438  CG  GLN A  87     -16.972  -0.122   5.600  1.00  5.550          C  
ATOM   1439  CD  GLN A  87     -17.317  -0.195   4.146  1.00  5.550          C  
ATOM   1440  OE1 GLN A  87     -18.494  -0.293   3.785  1.00  5.550          O  
ATOM   1441  NE2 GLN A  87     -16.310  -0.151   3.292  1.00  5.550          N  
ATOM   1442  H   GLN A  87     -20.055  -0.408   8.179  1.00  4.440          H  
ATOM   1443  HA  GLN A  87     -17.253  -1.082   8.199  1.00  4.880          H  
ATOM   1444 1HB  GLN A  87     -18.695  -1.175   6.195  1.00  6.660          H  
ATOM   1445 2HB  GLN A  87     -18.881   0.544   6.234  1.00  6.660          H  
ATOM   1446 1HG  GLN A  87     -16.488   0.825   5.770  1.00  6.660          H  
ATOM   1447 2HG  GLN A  87     -16.291  -0.938   5.832  1.00  6.660          H  
ATOM   1448 1HE2 GLN A  87     -16.481  -0.192   2.305  1.00  6.660          H  
ATOM   1449 2HE2 GLN A  87     -15.365  -0.074   3.624  1.00  6.660          H  
ATOM   1450  N   HIS A  88     -15.980   1.010   8.615  1.00  3.800          N  
ATOM   1451  CA  HIS A  88     -15.191   2.136   9.112  1.00  3.900          C  
ATOM   1452  C   HIS A  88     -15.184   3.402   8.260  1.00  3.870          C  
ATOM   1453  O   HIS A  88     -14.704   4.449   8.696  1.00  4.390          O  
ATOM   1454  CB  HIS A  88     -13.780   1.621   9.273  1.00  5.420          C  
ATOM   1455  CG  HIS A  88     -13.334   1.048   8.002  1.00  5.420          C  
ATOM   1456  ND1 HIS A  88     -13.807  -0.178   7.551  1.00  5.420          N  
ATOM   1457  CD2 HIS A  88     -12.489   1.501   7.052  1.00  5.420          C  
ATOM   1458  CE1 HIS A  88     -13.254  -0.447   6.377  1.00  5.420          C  
ATOM   1459  NE2 HIS A  88     -12.456   0.553   6.055  1.00  5.420          N  
ATOM   1460  H   HIS A  88     -15.455   0.153   8.415  1.00  4.560          H  
ATOM   1461  HA  HIS A  88     -15.570   2.412  10.096  1.00  4.680          H  
ATOM   1462 1HB  HIS A  88     -13.111   2.433   9.556  1.00  6.500          H  
ATOM   1463 2HB  HIS A  88     -13.743   0.856  10.048  1.00  6.500          H  
ATOM   1464  HD2 HIS A  88     -11.942   2.443   7.070  1.00  6.500          H  
ATOM   1465  HE1 HIS A  88     -13.431  -1.338   5.775  1.00  6.500          H  
ATOM   1466  HE2 HIS A  88     -11.908   0.618   5.205  1.00  6.500          H  
ATOM   1467  N   GLU A  89     -15.722   3.320   7.056  1.00  3.770          N  
ATOM   1468  CA  GLU A  89     -15.794   4.465   6.165  1.00  4.130          C  
ATOM   1469  C   GLU A  89     -17.043   5.315   6.424  1.00  3.600          C  
ATOM   1470  O   GLU A  89     -17.221   6.352   5.787  1.00  3.740          O  
ATOM   1471  CB  GLU A  89     -15.796   4.014   4.699  1.00  5.640          C  
ATOM   1472  CG  GLU A  89     -14.533   3.307   4.226  1.00  5.640          C  
ATOM   1473  CD  GLU A  89     -14.574   2.949   2.741  1.00  5.640          C  
ATOM   1474  OE1 GLU A  89     -15.384   3.513   2.034  1.00  5.640          O  
ATOM   1475  OE2 GLU A  89     -13.803   2.108   2.325  1.00  5.640          O  
ATOM   1476  H   GLU A  89     -16.098   2.433   6.765  1.00  4.520          H  
ATOM   1477  HA  GLU A  89     -14.918   5.090   6.337  1.00  4.960          H  
ATOM   1478 1HB  GLU A  89     -16.608   3.319   4.550  1.00  6.770          H  
ATOM   1479 2HB  GLU A  89     -15.977   4.871   4.052  1.00  6.770          H  
ATOM   1480 1HG  GLU A  89     -13.672   3.944   4.421  1.00  6.770          H  
ATOM   1481 2HG  GLU A  89     -14.415   2.396   4.808  1.00  6.770          H  
ATOM   1482  N   PHE A  90     -17.922   4.862   7.334  1.00  3.120          N  
ATOM   1483  CA  PHE A  90     -19.182   5.556   7.603  1.00  2.710          C  
ATOM   1484  C   PHE A  90     -19.450   5.694   9.095  1.00  2.630          C  
ATOM   1485  O   PHE A  90     -18.962   4.894   9.891  1.00  3.010          O  
ATOM   1486  CB  PHE A  90     -20.322   4.743   7.008  1.00  3.960          C  
ATOM   1487  CG  PHE A  90     -20.153   4.483   5.564  1.00  3.960          C  
ATOM   1488  CD1 PHE A  90     -19.523   3.334   5.157  1.00  3.960          C  
ATOM   1489  CD2 PHE A  90     -20.588   5.354   4.620  1.00  3.960          C  
ATOM   1490  CE1 PHE A  90     -19.323   3.069   3.835  1.00  3.960          C  
ATOM   1491  CE2 PHE A  90     -20.387   5.087   3.299  1.00  3.960          C  
ATOM   1492  CZ  PHE A  90     -19.749   3.950   2.904  1.00  3.960          C  
ATOM   1493  H   PHE A  90     -17.730   3.991   7.838  1.00  3.740          H  
ATOM   1494  HA  PHE A  90     -19.143   6.554   7.159  1.00  3.250          H  
ATOM   1495 1HB  PHE A  90     -20.394   3.782   7.525  1.00  4.750          H  
ATOM   1496 2HB  PHE A  90     -21.252   5.275   7.162  1.00  4.750          H  
ATOM   1497  HD1 PHE A  90     -19.175   2.643   5.911  1.00  4.750          H  
ATOM   1498  HD2 PHE A  90     -21.092   6.271   4.923  1.00  4.750          H  
ATOM   1499  HE1 PHE A  90     -18.818   2.162   3.530  1.00  4.750          H  
ATOM   1500  HE2 PHE A  90     -20.726   5.776   2.565  1.00  4.750          H  
ATOM   1501  HZ  PHE A  90     -19.588   3.750   1.846  1.00  4.750          H  
ATOM   1502  N   GLU A  91     -20.277   6.665   9.498  1.00  2.620          N  
ATOM   1503  CA  GLU A  91     -20.664   6.701  10.909  1.00  2.670          C  
ATOM   1504  C   GLU A  91     -22.178   6.822  11.087  1.00  2.500          C  
ATOM   1505  O   GLU A  91     -22.874   7.439  10.282  1.00  2.350          O  
ATOM   1506  CB  GLU A  91     -19.968   7.851  11.654  1.00  3.720          C  
ATOM   1507  CG  GLU A  91     -18.437   7.759  11.725  1.00  3.720          C  
ATOM   1508  CD  GLU A  91     -17.816   8.842  12.586  1.00  3.720          C  
ATOM   1509  OE1 GLU A  91     -18.555   9.590  13.181  1.00  3.720          O  
ATOM   1510  OE2 GLU A  91     -16.610   8.913  12.651  1.00  3.720          O  
ATOM   1511  H   GLU A  91     -20.643   7.374   8.850  1.00  3.140          H  
ATOM   1512  HA  GLU A  91     -20.357   5.767  11.378  1.00  3.200          H  
ATOM   1513 1HB  GLU A  91     -20.200   8.787  11.158  1.00  4.460          H  
ATOM   1514 2HB  GLU A  91     -20.355   7.913  12.673  1.00  4.460          H  
ATOM   1515 1HG  GLU A  91     -18.159   6.784  12.123  1.00  4.460          H  
ATOM   1516 2HG  GLU A  91     -18.036   7.835  10.714  1.00  4.460          H  
ATOM   1517  N   ILE A  92     -22.688   6.219  12.155  1.00  2.890          N  
ATOM   1518  CA  ILE A  92     -24.097   6.355  12.506  1.00  3.080          C  
ATOM   1519  C   ILE A  92     -24.134   6.992  13.887  1.00  2.920          C  
ATOM   1520  O   ILE A  92     -23.551   6.460  14.831  1.00  3.250          O  
ATOM   1521  CB  ILE A  92     -24.819   4.981  12.465  1.00  4.240          C  
ATOM   1522  CG1 ILE A  92     -24.715   4.380  10.997  1.00  4.240          C  
ATOM   1523  CG2 ILE A  92     -26.272   5.155  12.889  1.00  4.240          C  
ATOM   1524  CD1 ILE A  92     -25.197   2.928  10.828  1.00  4.240          C  
ATOM   1525  H   ILE A  92     -22.073   5.693  12.761  1.00  3.470          H  
ATOM   1526  HA  ILE A  92     -24.591   7.030  11.808  1.00  3.700          H  
ATOM   1527  HB  ILE A  92     -24.323   4.287  13.142  1.00  5.080          H  
ATOM   1528 1HG1 ILE A  92     -25.285   5.018  10.322  1.00  5.080          H  
ATOM   1529 2HG1 ILE A  92     -23.671   4.402  10.690  1.00  5.080          H  
ATOM   1530 1HG2 ILE A  92     -26.794   4.205  12.872  1.00  5.080          H  
ATOM   1531 2HG2 ILE A  92     -26.318   5.559  13.896  1.00  5.080          H  
ATOM   1532 3HG2 ILE A  92     -26.749   5.845  12.200  1.00  5.080          H  
ATOM   1533 1HD1 ILE A  92     -25.056   2.628   9.788  1.00  5.080          H  
ATOM   1534 2HD1 ILE A  92     -24.605   2.269  11.469  1.00  5.080          H  
ATOM   1535 3HD1 ILE A  92     -26.246   2.836  11.086  1.00  5.080          H  
ATOM   1536  N   THR A  93     -24.766   8.159  14.001  1.00  2.560          N  
ATOM   1537  CA  THR A  93     -24.741   8.852  15.285  1.00  2.480          C  
ATOM   1538  C   THR A  93     -26.050   9.488  15.697  1.00  2.580          C  
ATOM   1539  O   THR A  93     -27.053   9.407  14.986  1.00  2.820          O  
ATOM   1540  CB  THR A  93     -23.650   9.923  15.292  1.00  3.500          C  
ATOM   1541  OG1 THR A  93     -23.496  10.398  16.638  1.00  3.500          O  
ATOM   1542  CG2 THR A  93     -24.028  11.082  14.348  1.00  3.500          C  
ATOM   1543  H   THR A  93     -25.266   8.565  13.204  1.00  3.070          H  
ATOM   1544  HA  THR A  93     -24.490   8.124  16.054  1.00  2.980          H  
ATOM   1545  HB  THR A  93     -22.710   9.478  14.961  1.00  4.200          H  
ATOM   1546  HG1 THR A  93     -22.697  10.939  16.694  1.00  4.200          H  
ATOM   1547 1HG2 THR A  93     -23.242  11.833  14.361  1.00  4.200          H  
ATOM   1548 2HG2 THR A  93     -24.148  10.702  13.331  1.00  4.200          H  
ATOM   1549 3HG2 THR A  93     -24.959  11.542  14.665  1.00  4.200          H  
ATOM   1550  N   GLN A  94     -26.014  10.164  16.844  1.00  2.670          N  
ATOM   1551  CA  GLN A  94     -27.196  10.810  17.400  1.00  2.920          C  
ATOM   1552  C   GLN A  94     -27.076  12.326  17.478  1.00  2.840          C  
ATOM   1553  O   GLN A  94     -25.971  12.870  17.537  1.00  2.800          O  
ATOM   1554  CB  GLN A  94     -27.529  10.258  18.785  1.00  3.990          C  
ATOM   1555  CG  GLN A  94     -27.902   8.800  18.777  1.00  3.990          C  
ATOM   1556  CD  GLN A  94     -28.455   8.322  20.109  1.00  3.990          C  
ATOM   1557  OE1 GLN A  94     -27.716   7.982  21.044  1.00  3.990          O  
ATOM   1558  NE2 GLN A  94     -29.785   8.315  20.198  1.00  3.990          N  
ATOM   1559  H   GLN A  94     -25.116  10.218  17.325  1.00  3.200          H  
ATOM   1560  HA  GLN A  94     -28.030  10.578  16.762  1.00  3.500          H  
ATOM   1561 1HB  GLN A  94     -26.681  10.394  19.449  1.00  4.790          H  
ATOM   1562 2HB  GLN A  94     -28.372  10.814  19.203  1.00  4.790          H  
ATOM   1563 1HG  GLN A  94     -28.652   8.629  18.015  1.00  4.790          H  
ATOM   1564 2HG  GLN A  94     -27.010   8.219  18.548  1.00  4.790          H  
ATOM   1565 1HE2 GLN A  94     -30.235   8.025  21.039  1.00  4.790          H  
ATOM   1566 2HE2 GLN A  94     -30.361   8.626  19.391  1.00  4.790          H  
ATOM   1567  N   ALA A  95     -28.221  13.010  17.487  1.00  3.100          N  
ATOM   1568  CA  ALA A  95     -28.203  14.464  17.651  1.00  3.370          C  
ATOM   1569  C   ALA A  95     -29.535  15.035  18.115  1.00  3.560          C  
ATOM   1570  O   ALA A  95     -30.596  14.650  17.632  1.00  3.530          O  
ATOM   1571  CB  ALA A  95     -27.830  15.116  16.339  1.00  4.610          C  
ATOM   1572  H   ALA A  95     -29.107  12.481  17.422  1.00  3.720          H  
ATOM   1573  HA  ALA A  95     -27.455  14.709  18.406  1.00  4.040          H  
ATOM   1574 1HB  ALA A  95     -27.784  16.186  16.474  1.00  5.530          H  
ATOM   1575 2HB  ALA A  95     -26.865  14.758  16.025  1.00  5.530          H  
ATOM   1576 3HB  ALA A  95     -28.567  14.871  15.585  1.00  5.530          H  
ATOM   1577  N   ASN A  96     -29.483  16.074  18.958  1.00  3.750          N  
ATOM   1578  CA  ASN A  96     -30.707  16.759  19.364  1.00  4.220          C  
ATOM   1579  C   ASN A  96     -31.033  17.972  18.496  1.00  4.520          C  
ATOM   1580  O   ASN A  96     -32.034  18.651  18.724  1.00  4.950          O  
ATOM   1581  CB  ASN A  96     -30.580  17.177  20.806  1.00  5.720          C  
ATOM   1582  CG  ASN A  96     -29.450  18.124  20.958  1.00  5.720          C  
ATOM   1583  OD1 ASN A  96     -28.425  17.935  20.272  1.00  5.720          O  
ATOM   1584  ND2 ASN A  96     -29.587  19.117  21.794  1.00  5.720          N  
ATOM   1585  H   ASN A  96     -28.594  16.390  19.347  1.00  4.500          H  
ATOM   1586  HA  ASN A  96     -31.540  16.060  19.272  1.00  5.060          H  
ATOM   1587 1HB  ASN A  96     -31.501  17.658  21.136  1.00  6.860          H  
ATOM   1588 2HB  ASN A  96     -30.411  16.304  21.436  1.00  6.860          H  
ATOM   1589 1HD2 ASN A  96     -28.845  19.776  21.914  1.00  6.860          H  
ATOM   1590 2HD2 ASN A  96     -30.436  19.220  22.311  1.00  6.860          H  
ATOM   1591  N   ILE A  97     -30.196  18.220  17.499  1.00  4.520          N  
ATOM   1592  CA  ILE A  97     -30.379  19.336  16.577  1.00  5.000          C  
ATOM   1593  C   ILE A  97     -30.575  18.783  15.173  1.00  4.900          C  
ATOM   1594  O   ILE A  97     -31.599  19.008  14.532  1.00  5.420          O  
ATOM   1595  CB  ILE A  97     -29.178  20.315  16.624  1.00  6.810          C  
ATOM   1596  CG1 ILE A  97     -28.943  20.853  18.087  1.00  6.810          C  
ATOM   1597  CG2 ILE A  97     -29.374  21.459  15.617  1.00  6.810          C  
ATOM   1598  CD1 ILE A  97     -30.087  21.629  18.730  1.00  6.810          C  
ATOM   1599  H   ILE A  97     -29.406  17.601  17.406  1.00  5.420          H  
ATOM   1600  HA  ILE A  97     -31.285  19.875  16.843  1.00  6.000          H  
ATOM   1601  HB  ILE A  97     -28.281  19.783  16.356  1.00  8.170          H  
ATOM   1602 1HG1 ILE A  97     -28.718  20.006  18.720  1.00  8.170          H  
ATOM   1603 2HG1 ILE A  97     -28.069  21.503  18.067  1.00  8.170          H  
ATOM   1604 1HG2 ILE A  97     -28.504  22.115  15.648  1.00  8.170          H  
ATOM   1605 2HG2 ILE A  97     -29.475  21.056  14.609  1.00  8.170          H  
ATOM   1606 3HG2 ILE A  97     -30.267  22.026  15.862  1.00  8.170          H  
ATOM   1607 1HD1 ILE A  97     -29.788  21.936  19.731  1.00  8.170          H  
ATOM   1608 2HD1 ILE A  97     -30.320  22.512  18.143  1.00  8.170          H  
ATOM   1609 3HD1 ILE A  97     -30.971  21.004  18.806  1.00  8.170          H  
ATOM   1610  N   GLU A  98     -29.595  18.008  14.720  1.00  4.470          N  
ATOM   1611  CA  GLU A  98     -29.573  17.395  13.397  1.00  4.710          C  
ATOM   1612  C   GLU A  98     -30.447  16.146  13.313  1.00  4.500          C  
ATOM   1613  O   GLU A  98     -30.599  15.567  12.231  1.00  4.970          O  
ATOM   1614  CB  GLU A  98     -28.134  17.031  13.017  1.00  6.500          C  
ATOM   1615  CG  GLU A  98     -27.192  18.224  12.907  1.00  6.500          C  
ATOM   1616  CD  GLU A  98     -26.718  18.721  14.242  1.00  6.500          C  
ATOM   1617  OE1 GLU A  98     -27.007  18.078  15.231  1.00  6.500          O  
ATOM   1618  OE2 GLU A  98     -26.093  19.746  14.290  1.00  6.500          O  
ATOM   1619  H   GLU A  98     -28.763  17.887  15.298  1.00  5.360          H  
ATOM   1620  HA  GLU A  98     -29.951  18.122  12.681  1.00  5.650          H  
ATOM   1621 1HB  GLU A  98     -27.725  16.343  13.744  1.00  7.800          H  
ATOM   1622 2HB  GLU A  98     -28.134  16.512  12.057  1.00  7.800          H  
ATOM   1623 1HG  GLU A  98     -26.327  17.934  12.311  1.00  7.800          H  
ATOM   1624 2HG  GLU A  98     -27.707  19.031  12.387  1.00  7.800          H  
ATOM   1625  N   THR A  99     -30.984  15.733  14.467  1.00  4.080          N  
ATOM   1626  CA  THR A  99     -31.763  14.515  14.651  1.00  4.140          C  
ATOM   1627  C   THR A  99     -30.896  13.311  14.355  1.00  3.590          C  
ATOM   1628  O   THR A  99     -29.990  13.392  13.549  1.00  3.300          O  
ATOM   1629  CB  THR A  99     -33.036  14.505  13.780  1.00  5.770          C  
ATOM   1630  OG1 THR A  99     -32.688  14.636  12.394  1.00  5.770          O  
ATOM   1631  CG2 THR A  99     -33.954  15.641  14.168  1.00  5.770          C  
ATOM   1632  H   THR A  99     -30.824  16.327  15.266  1.00  4.900          H  
ATOM   1633  HA  THR A  99     -32.075  14.453  15.694  1.00  4.970          H  
ATOM   1634  HB  THR A  99     -33.547  13.558  13.923  1.00  6.930          H  
ATOM   1635  HG1 THR A  99     -31.769  14.291  12.262  1.00  6.930          H  
ATOM   1636 1HG2 THR A  99     -34.848  15.616  13.550  1.00  6.930          H  
ATOM   1637 2HG2 THR A  99     -34.231  15.540  15.216  1.00  6.930          H  
ATOM   1638 3HG2 THR A  99     -33.437  16.592  14.021  1.00  6.930          H  
ATOM   1639  N   ASP A 100     -31.142  12.180  14.998  1.00  3.700          N  
ATOM   1640  CA  ASP A 100     -30.254  11.031  14.786  1.00  3.310          C  
ATOM   1641  C   ASP A 100     -30.106  10.779  13.283  1.00  3.030          C  
ATOM   1642  O   ASP A 100     -31.108  10.746  12.539  1.00  3.360          O  
ATOM   1643  CB  ASP A 100     -30.782   9.816  15.525  1.00  4.790          C  
ATOM   1644  CG  ASP A 100     -30.837  10.045  17.071  1.00  4.790          C  
ATOM   1645  OD1 ASP A 100     -30.368  11.079  17.542  1.00  4.790          O  
ATOM   1646  OD2 ASP A 100     -31.324   9.179  17.780  1.00  4.790          O  
ATOM   1647  H   ASP A 100     -31.889  12.140  15.679  1.00  4.440          H  
ATOM   1648  HA  ASP A 100     -29.268  11.279  15.158  1.00  3.970          H  
ATOM   1649 1HB  ASP A 100     -31.748   9.558  15.150  1.00  5.750          H  
ATOM   1650 2HB  ASP A 100     -30.128   8.961  15.323  1.00  5.750          H  
ATOM   1651  N   PHE A 101     -28.840  10.603  12.841  1.00  2.590          N  
ATOM   1652  CA  PHE A 101     -28.551  10.537  11.408  1.00  2.360          C  
ATOM   1653  C   PHE A 101     -27.314   9.748  10.940  1.00  2.300          C  
ATOM   1654  O   PHE A 101     -26.440   9.347  11.722  1.00  2.520          O  
ATOM   1655  CB  PHE A 101     -28.394  11.994  10.925  1.00  3.400          C  
ATOM   1656  CG  PHE A 101     -27.127  12.755  11.454  1.00  3.400          C  
ATOM   1657  CD1 PHE A 101     -26.058  12.964  10.611  1.00  3.400          C  
ATOM   1658  CD2 PHE A 101     -26.994  13.215  12.771  1.00  3.400          C  
ATOM   1659  CE1 PHE A 101     -24.924  13.615  11.024  1.00  3.400          C  
ATOM   1660  CE2 PHE A 101     -25.851  13.863  13.182  1.00  3.400          C  
ATOM   1661  CZ  PHE A 101     -24.820  14.065  12.308  1.00  3.400          C  
ATOM   1662  H   PHE A 101     -28.087  10.528  13.529  1.00  3.110          H  
ATOM   1663  HA  PHE A 101     -29.423  10.096  10.925  1.00  2.830          H  
ATOM   1664 1HB  PHE A 101     -28.359  12.012   9.840  1.00  4.080          H  
ATOM   1665 2HB  PHE A 101     -29.273  12.570  11.227  1.00  4.080          H  
ATOM   1666  HD1 PHE A 101     -26.133  12.624   9.596  1.00  4.080          H  
ATOM   1667  HD2 PHE A 101     -27.783  13.064  13.480  1.00  4.080          H  
ATOM   1668  HE1 PHE A 101     -24.105  13.771  10.324  1.00  4.080          H  
ATOM   1669  HE2 PHE A 101     -25.762  14.211  14.201  1.00  4.080          H  
ATOM   1670  HZ  PHE A 101     -23.920  14.578  12.637  1.00  4.080          H  
ATOM   1671  N   ILE A 102     -27.270   9.554   9.614  1.00  2.150          N  
ATOM   1672  CA  ILE A 102     -26.148   8.955   8.889  1.00  2.150          C  
ATOM   1673  C   ILE A 102     -25.114  10.045   8.649  1.00  2.090          C  
ATOM   1674  O   ILE A 102     -25.442  11.087   8.082  1.00  2.040          O  
ATOM   1675  CB  ILE A 102     -26.621   8.375   7.542  1.00  3.010          C  
ATOM   1676  CG1 ILE A 102     -27.651   7.228   7.815  1.00  3.010          C  
ATOM   1677  CG2 ILE A 102     -25.400   7.909   6.698  1.00  3.010          C  
ATOM   1678  CD1 ILE A 102     -28.411   6.751   6.579  1.00  3.010          C  
ATOM   1679  H   ILE A 102     -28.056   9.884   9.073  1.00  2.580          H  
ATOM   1680  HA  ILE A 102     -25.696   8.169   9.496  1.00  2.580          H  
ATOM   1681  HB  ILE A 102     -27.149   9.150   6.988  1.00  3.610          H  
ATOM   1682 1HG1 ILE A 102     -27.121   6.385   8.252  1.00  3.610          H  
ATOM   1683 2HG1 ILE A 102     -28.385   7.576   8.544  1.00  3.610          H  
ATOM   1684 1HG2 ILE A 102     -25.741   7.525   5.749  1.00  3.610          H  
ATOM   1685 2HG2 ILE A 102     -24.725   8.745   6.509  1.00  3.610          H  
ATOM   1686 3HG2 ILE A 102     -24.858   7.134   7.238  1.00  3.610          H  
ATOM   1687 1HD1 ILE A 102     -29.106   5.959   6.866  1.00  3.610          H  
ATOM   1688 2HD1 ILE A 102     -28.967   7.586   6.162  1.00  3.610          H  
ATOM   1689 3HD1 ILE A 102     -27.730   6.368   5.830  1.00  3.610          H  
ATOM   1690  N   ALA A 103     -23.879   9.810   9.074  1.00  2.310          N  
ATOM   1691  CA  ALA A 103     -22.831  10.813   9.002  1.00  2.380          C  
ATOM   1692  C   ALA A 103     -21.610  10.414   8.166  1.00  2.180          C  
ATOM   1693  O   ALA A 103     -21.300   9.230   7.969  1.00  2.680          O  
ATOM   1694  CB  ALA A 103     -22.373  11.128  10.418  1.00  3.300          C  
ATOM   1695  H   ALA A 103     -23.656   8.912   9.506  1.00  2.770          H  
ATOM   1696  HA  ALA A 103     -23.258  11.710   8.556  1.00  2.860          H  
ATOM   1697 1HB  ALA A 103     -21.617  11.918  10.395  1.00  3.960          H  
ATOM   1698 2HB  ALA A 103     -23.217  11.448  11.011  1.00  3.960          H  
ATOM   1699 3HB  ALA A 103     -21.949  10.238  10.861  1.00  3.960          H  
ATOM   1700  N   ASP A 104     -20.935  11.462   7.687  1.00  1.870          N  
ATOM   1701  CA  ASP A 104     -19.664  11.496   6.985  1.00  1.980          C  
ATOM   1702  C   ASP A 104     -19.289  10.366   6.017  1.00  1.650          C  
ATOM   1703  O   ASP A 104     -18.575   9.481   6.481  1.00  2.300          O  
ATOM   1704  CB  ASP A 104     -18.613  11.683   8.049  1.00  2.730          C  
ATOM   1705  CG  ASP A 104     -19.015  12.909   8.866  1.00  2.730          C  
ATOM   1706  OD1 ASP A 104     -19.980  13.572   8.464  1.00  2.730          O  
ATOM   1707  OD2 ASP A 104     -18.390  13.191   9.854  1.00  2.730          O  
ATOM   1708  H   ASP A 104     -21.286  12.398   7.905  1.00  2.240          H  
ATOM   1709  HA  ASP A 104     -19.670  12.410   6.390  1.00  2.380          H  
ATOM   1710 1HB  ASP A 104     -18.562  10.803   8.699  1.00  3.270          H  
ATOM   1711 2HB  ASP A 104     -17.634  11.840   7.598  1.00  3.270          H  
ATOM   1712  N   ASN A 105     -20.264  10.040   5.175  1.00  1.580          N  
ATOM   1713  CA  ASN A 105     -19.911  10.001   3.757  1.00  1.720          C  
ATOM   1714  C   ASN A 105     -20.878  10.860   2.983  1.00  1.500          C  
ATOM   1715  O   ASN A 105     -21.931  10.382   2.557  1.00  1.650          O  
ATOM   1716  CB  ASN A 105     -19.947   8.599   3.195  1.00  2.350          C  
ATOM   1717  CG  ASN A 105     -19.463   8.570   1.753  1.00  2.350          C  
ATOM   1718  OD1 ASN A 105     -18.578   9.362   1.406  1.00  2.350          O  
ATOM   1719  ND2 ASN A 105     -20.025   7.729   0.911  1.00  2.350          N  
ATOM   1720  H   ASN A 105     -20.841   9.271   5.486  1.00  1.900          H  
ATOM   1721  HA  ASN A 105     -18.912  10.419   3.628  1.00  2.060          H  
ATOM   1722 1HB  ASN A 105     -19.304   7.948   3.800  1.00  2.820          H  
ATOM   1723 2HB  ASN A 105     -20.962   8.204   3.240  1.00  2.820          H  
ATOM   1724 1HD2 ASN A 105     -19.726   7.705  -0.042  1.00  2.820          H  
ATOM   1725 2HD2 ASN A 105     -20.790   7.120   1.206  1.00  2.820          H  
ATOM   1726  N   VAL A 106     -20.544  12.142   2.833  1.00  1.370          N  
ATOM   1727  CA  VAL A 106     -21.493  13.088   2.271  1.00  1.210          C  
ATOM   1728  C   VAL A 106     -20.990  13.828   1.050  1.00  1.090          C  
ATOM   1729  O   VAL A 106     -19.909  14.422   1.055  1.00  1.240          O  
ATOM   1730  CB  VAL A 106     -21.903  14.097   3.365  1.00  1.760          C  
ATOM   1731  CG1 VAL A 106     -22.916  15.125   2.811  1.00  1.760          C  
ATOM   1732  CG2 VAL A 106     -22.479  13.327   4.548  1.00  1.760          C  
ATOM   1733  H   VAL A 106     -19.638  12.460   3.152  1.00  1.640          H  
ATOM   1734  HA  VAL A 106     -22.378  12.543   1.962  1.00  1.450          H  
ATOM   1735  HB  VAL A 106     -21.029  14.655   3.692  1.00  2.110          H  
ATOM   1736 1HG1 VAL A 106     -23.182  15.826   3.601  1.00  2.110          H  
ATOM   1737 2HG1 VAL A 106     -22.482  15.683   1.981  1.00  2.110          H  
ATOM   1738 3HG1 VAL A 106     -23.806  14.612   2.469  1.00  2.110          H  
ATOM   1739 1HG2 VAL A 106     -22.770  14.022   5.332  1.00  2.110          H  
ATOM   1740 2HG2 VAL A 106     -23.330  12.776   4.219  1.00  2.110          H  
ATOM   1741 3HG2 VAL A 106     -21.750  12.639   4.948  1.00  2.110          H  
ATOM   1742  N   THR A 107     -21.799  13.790   0.003  1.00  1.040          N  
ATOM   1743  CA  THR A 107     -21.534  14.512  -1.229  1.00  1.030          C  
ATOM   1744  C   THR A 107     -22.184  15.886  -1.130  1.00  0.940          C  
ATOM   1745  O   THR A 107     -23.327  16.016  -0.706  1.00  0.920          O  
ATOM   1746  CB  THR A 107     -22.040  13.728  -2.462  1.00  1.450          C  
ATOM   1747  OG1 THR A 107     -21.320  12.492  -2.547  1.00  1.450          O  
ATOM   1748  CG2 THR A 107     -21.847  14.527  -3.758  1.00  1.450          C  
ATOM   1749  H   THR A 107     -22.661  13.237   0.075  1.00  1.250          H  
ATOM   1750  HA  THR A 107     -20.457  14.653  -1.332  1.00  1.240          H  
ATOM   1751  HB  THR A 107     -23.094  13.505  -2.335  1.00  1.740          H  
ATOM   1752  HG1 THR A 107     -21.553  11.937  -1.797  1.00  1.740          H  
ATOM   1753 1HG2 THR A 107     -22.207  13.932  -4.592  1.00  1.740          H  
ATOM   1754 2HG2 THR A 107     -22.408  15.461  -3.715  1.00  1.740          H  
ATOM   1755 3HG2 THR A 107     -20.791  14.746  -3.901  1.00  1.740          H  
ATOM   1756  N   PHE A 108     -21.460  16.929  -1.468  1.00  1.130          N  
ATOM   1757  CA  PHE A 108     -22.023  18.272  -1.400  1.00  1.190          C  
ATOM   1758  C   PHE A 108     -22.265  18.706  -2.827  1.00  1.270          C  
ATOM   1759  O   PHE A 108     -21.494  18.314  -3.699  1.00  1.520          O  
ATOM   1760  CB  PHE A 108     -21.049  19.185  -0.649  1.00  1.640          C  
ATOM   1761  CG  PHE A 108     -20.931  18.812   0.830  1.00  1.640          C  
ATOM   1762  CD1 PHE A 108     -20.150  17.742   1.241  1.00  1.640          C  
ATOM   1763  CD2 PHE A 108     -21.585  19.537   1.803  1.00  1.640          C  
ATOM   1764  CE1 PHE A 108     -20.051  17.397   2.563  1.00  1.640          C  
ATOM   1765  CE2 PHE A 108     -21.486  19.192   3.138  1.00  1.640          C  
ATOM   1766  CZ  PHE A 108     -20.720  18.117   3.514  1.00  1.640          C  
ATOM   1767  H   PHE A 108     -20.514  16.792  -1.800  1.00  1.360          H  
ATOM   1768  HA  PHE A 108     -22.977  18.256  -0.873  1.00  1.430          H  
ATOM   1769 1HB  PHE A 108     -20.060  19.127  -1.101  1.00  1.970          H  
ATOM   1770 2HB  PHE A 108     -21.389  20.218  -0.720  1.00  1.970          H  
ATOM   1771  HD1 PHE A 108     -19.612  17.149   0.504  1.00  1.970          H  
ATOM   1772  HD2 PHE A 108     -22.194  20.393   1.509  1.00  1.970          H  
ATOM   1773  HE1 PHE A 108     -19.438  16.540   2.848  1.00  1.970          H  
ATOM   1774  HE2 PHE A 108     -22.018  19.773   3.893  1.00  1.970          H  
ATOM   1775  HZ  PHE A 108     -20.642  17.838   4.563  1.00  1.970          H  
ATOM   1776  N   VAL A 109     -23.323  19.482  -3.092  1.00  1.200          N  
ATOM   1777  CA  VAL A 109     -23.562  19.883  -4.479  1.00  1.380          C  
ATOM   1778  C   VAL A 109     -23.752  21.366  -4.747  1.00  1.400          C  
ATOM   1779  O   VAL A 109     -23.954  22.169  -3.835  1.00  1.690          O  
ATOM   1780  CB  VAL A 109     -24.767  19.118  -5.065  1.00  1.860          C  
ATOM   1781  CG1 VAL A 109     -24.486  17.665  -5.098  1.00  1.860          C  
ATOM   1782  CG2 VAL A 109     -25.983  19.354  -4.263  1.00  1.860          C  
ATOM   1783  H   VAL A 109     -23.970  19.784  -2.353  1.00  1.440          H  
ATOM   1784  HA  VAL A 109     -22.698  19.573  -5.046  1.00  1.660          H  
ATOM   1785  HB  VAL A 109     -24.945  19.456  -6.049  1.00  2.230          H  
ATOM   1786 1HG1 VAL A 109     -25.342  17.158  -5.531  1.00  2.230          H  
ATOM   1787 2HG1 VAL A 109     -23.603  17.489  -5.714  1.00  2.230          H  
ATOM   1788 3HG1 VAL A 109     -24.308  17.294  -4.101  1.00  2.230          H  
ATOM   1789 1HG2 VAL A 109     -26.808  18.824  -4.705  1.00  2.230          H  
ATOM   1790 2HG2 VAL A 109     -25.825  18.992  -3.259  1.00  2.230          H  
ATOM   1791 3HG2 VAL A 109     -26.211  20.418  -4.237  1.00  2.230          H  
ATOM   1792  N   THR A 110     -23.648  21.713  -6.041  1.00  1.540          N  
ATOM   1793  CA  THR A 110     -23.886  23.064  -6.555  1.00  1.670          C  
ATOM   1794  C   THR A 110     -24.836  22.875  -7.724  1.00  1.560          C  
ATOM   1795  O   THR A 110     -25.573  23.765  -8.151  1.00  1.890          O  
ATOM   1796  CB  THR A 110     -22.586  23.717  -7.061  1.00  2.290          C  
ATOM   1797  OG1 THR A 110     -22.092  22.978  -8.195  1.00  2.290          O  
ATOM   1798  CG2 THR A 110     -21.534  23.673  -5.965  1.00  2.290          C  
ATOM   1799  H   THR A 110     -23.486  20.974  -6.728  1.00  1.850          H  
ATOM   1800  HA  THR A 110     -24.362  23.682  -5.795  1.00  2.000          H  
ATOM   1801  HB  THR A 110     -22.778  24.750  -7.350  1.00  2.740          H  
ATOM   1802  HG1 THR A 110     -22.634  23.185  -8.970  1.00  2.740          H  
ATOM   1803 1HG2 THR A 110     -20.616  24.131  -6.328  1.00  2.740          H  
ATOM   1804 2HG2 THR A 110     -21.897  24.221  -5.096  1.00  2.740          H  
ATOM   1805 3HG2 THR A 110     -21.331  22.643  -5.684  1.00  2.740          H  
ATOM   1806  N   SER A 111     -24.759  21.652  -8.210  1.00  1.820          N  
ATOM   1807  CA  SER A 111     -25.458  21.033  -9.323  1.00  2.360          C  
ATOM   1808  C   SER A 111     -25.245  19.567  -9.027  1.00  3.100          C  
ATOM   1809  O   SER A 111     -24.323  19.242  -8.268  1.00  3.470          O  
ATOM   1810  CB  SER A 111     -24.872  21.434 -10.674  1.00  3.090          C  
ATOM   1811  OG  SER A 111     -23.572  20.918 -10.853  1.00  3.090          O  
ATOM   1812  H   SER A 111     -24.097  21.069  -7.735  1.00  2.180          H  
ATOM   1813  HA  SER A 111     -26.527  21.259  -9.291  1.00  2.830          H  
ATOM   1814 1HB  SER A 111     -25.520  21.085 -11.482  1.00  3.710          H  
ATOM   1815 2HB  SER A 111     -24.838  22.519 -10.727  1.00  3.710          H  
ATOM   1816  HG  SER A 111     -23.640  20.165 -11.496  1.00  3.710          H  
ATOM   1817  N   PHE A 112     -26.036  18.680  -9.615  1.00  3.670          N  
ATOM   1818  CA  PHE A 112     -25.853  17.249  -9.355  1.00  4.650          C  
ATOM   1819  C   PHE A 112     -25.149  16.540 -10.500  1.00  5.310          C  
ATOM   1820  O   PHE A 112     -24.871  15.336 -10.442  1.00  5.810          O  
ATOM   1821  CB  PHE A 112     -27.216  16.614  -9.134  1.00  6.120          C  
ATOM   1822  CG  PHE A 112     -27.958  17.140  -7.935  1.00  6.120          C  
ATOM   1823  CD1 PHE A 112     -28.679  18.303  -8.048  1.00  6.120          C  
ATOM   1824  CD2 PHE A 112     -27.993  16.480  -6.731  1.00  6.120          C  
ATOM   1825  CE1 PHE A 112     -29.376  18.800  -7.015  1.00  6.120          C  
ATOM   1826  CE2 PHE A 112     -28.733  16.983  -5.693  1.00  6.120          C  
ATOM   1827  CZ  PHE A 112     -29.418  18.151  -5.850  1.00  6.120          C  
ATOM   1828  H   PHE A 112     -26.801  19.019 -10.219  1.00  4.400          H  
ATOM   1829  HA  PHE A 112     -25.254  17.140  -8.454  1.00  5.580          H  
ATOM   1830 1HB  PHE A 112     -27.812  16.820  -9.998  1.00  7.340          H  
ATOM   1831 2HB  PHE A 112     -27.118  15.535  -9.041  1.00  7.340          H  
ATOM   1832  HD1 PHE A 112     -28.689  18.835  -8.985  1.00  7.340          H  
ATOM   1833  HD2 PHE A 112     -27.453  15.563  -6.609  1.00  7.340          H  
ATOM   1834  HE1 PHE A 112     -29.920  19.726  -7.133  1.00  7.340          H  
ATOM   1835  HE2 PHE A 112     -28.778  16.458  -4.752  1.00  7.340          H  
ATOM   1836  HZ  PHE A 112     -30.007  18.568  -5.057  1.00  7.340          H  
ATOM   1837  N   VAL A 113     -24.892  17.287 -11.554  1.00  5.480          N  
ATOM   1838  CA  VAL A 113     -24.221  16.783 -12.735  1.00  6.200          C  
ATOM   1839  C   VAL A 113     -23.114  17.790 -13.044  1.00  6.280          C  
ATOM   1840  O   VAL A 113     -23.266  18.969 -12.699  1.00  6.230          O  
ATOM   1841  CB  VAL A 113     -25.243  16.630 -13.891  1.00  8.390          C  
ATOM   1842  CG1 VAL A 113     -26.325  15.594 -13.499  1.00  8.390          C  
ATOM   1843  CG2 VAL A 113     -25.874  17.982 -14.200  1.00  8.390          C  
ATOM   1844  H   VAL A 113     -25.148  18.263 -11.500  1.00  6.580          H  
ATOM   1845  HA  VAL A 113     -23.787  15.811 -12.508  1.00  7.440          H  
ATOM   1846  HB  VAL A 113     -24.750  16.261 -14.774  1.00 10.070          H  
ATOM   1847 1HG1 VAL A 113     -27.031  15.477 -14.319  1.00 10.070          H  
ATOM   1848 2HG1 VAL A 113     -25.848  14.636 -13.288  1.00 10.070          H  
ATOM   1849 3HG1 VAL A 113     -26.863  15.932 -12.617  1.00 10.070          H  
ATOM   1850 1HG2 VAL A 113     -26.587  17.874 -15.014  1.00 10.070          H  
ATOM   1851 2HG2 VAL A 113     -26.398  18.367 -13.320  1.00 10.070          H  
ATOM   1852 3HG2 VAL A 113     -25.104  18.696 -14.496  1.00 10.070          H  
ATOM   1853  N   PRO A 114     -22.010  17.383 -13.685  1.00  6.680          N  
ATOM   1854  CA  PRO A 114     -20.901  18.247 -14.003  1.00  6.630          C  
ATOM   1855  C   PRO A 114     -21.259  19.213 -15.122  1.00  5.880          C  
ATOM   1856  O   PRO A 114     -22.005  18.811 -16.015  1.00  5.960          O  
ATOM   1857  CB  PRO A 114     -19.826  17.235 -14.439  1.00  9.950          C  
ATOM   1858  CG  PRO A 114     -20.597  16.053 -14.967  1.00  9.950          C  
ATOM   1859  CD  PRO A 114     -21.850  15.988 -14.128  1.00  9.950          C  
ATOM   1860  HA  PRO A 114     -20.640  18.745 -13.072  1.00  7.960          H  
ATOM   1861 1HB  PRO A 114     -19.182  17.686 -15.206  1.00 11.930          H  
ATOM   1862 2HB  PRO A 114     -19.180  16.990 -13.581  1.00 11.930          H  
ATOM   1863 1HG  PRO A 114     -20.810  16.197 -16.035  1.00 11.930          H  
ATOM   1864 2HG  PRO A 114     -19.990  15.133 -14.879  1.00 11.930          H  
ATOM   1865 1HD  PRO A 114     -22.664  15.658 -14.757  1.00 11.930          H  
ATOM   1866 2HD  PRO A 114     -21.695  15.333 -13.280  1.00 11.930          H  
ATOM   1867  N   ALA A 115     -20.727  20.458 -15.157  1.00  5.360          N  
ATOM   1868  CA  ALA A 115     -19.885  21.188 -14.179  1.00  4.770          C  
ATOM   1869  C   ALA A 115     -18.747  20.394 -13.512  1.00  4.510          C  
ATOM   1870  O   ALA A 115     -18.046  19.624 -14.165  1.00  4.690          O  
ATOM   1871  CB  ALA A 115     -20.810  21.781 -13.114  1.00  6.910          C  
ATOM   1872  H   ALA A 115     -20.966  20.990 -15.983  1.00  6.430          H  
ATOM   1873  HA  ALA A 115     -19.421  22.013 -14.718  1.00  5.720          H  
ATOM   1874 1HB  ALA A 115     -20.257  22.421 -12.431  1.00  8.300          H  
ATOM   1875 2HB  ALA A 115     -21.568  22.386 -13.611  1.00  8.300          H  
ATOM   1876 3HB  ALA A 115     -21.306  20.987 -12.552  1.00  8.300          H  
ATOM   1877  N   ASP A 116     -18.574  20.611 -12.202  1.00  4.410          N  
ATOM   1878  CA  ASP A 116     -17.550  19.971 -11.385  1.00  4.410          C  
ATOM   1879  C   ASP A 116     -18.025  18.744 -10.592  1.00  3.660          C  
ATOM   1880  O   ASP A 116     -17.228  17.875 -10.244  1.00  3.690          O  
ATOM   1881  CB  ASP A 116     -17.009  20.999 -10.401  1.00  6.170          C  
ATOM   1882  CG  ASP A 116     -16.368  22.186 -11.080  1.00  6.170          C  
ATOM   1883  OD1 ASP A 116     -15.418  22.023 -11.807  1.00  6.170          O  
ATOM   1884  OD2 ASP A 116     -16.869  23.268 -10.876  1.00  6.170          O  
ATOM   1885  H   ASP A 116     -19.166  21.275 -11.736  1.00  5.290          H  
ATOM   1886  HA  ASP A 116     -16.745  19.654 -12.049  1.00  5.290          H  
ATOM   1887 1HB  ASP A 116     -17.819  21.367  -9.782  1.00  7.410          H  
ATOM   1888 2HB  ASP A 116     -16.278  20.525  -9.744  1.00  7.410          H  
ATOM   1889  N   LEU A 117     -19.313  18.698 -10.254  1.00  3.310          N  
ATOM   1890  CA  LEU A 117     -19.847  17.652  -9.380  1.00  2.810          C  
ATOM   1891  C   LEU A 117     -20.532  16.580 -10.184  1.00  2.550          C  
ATOM   1892  O   LEU A 117     -21.128  16.874 -11.199  1.00  3.230          O  
ATOM   1893  CB  LEU A 117     -20.889  18.255  -8.429  1.00  4.130          C  
ATOM   1894  CG  LEU A 117     -20.427  19.098  -7.173  1.00  4.130          C  
ATOM   1895  CD1 LEU A 117     -19.629  18.230  -6.214  1.00  4.130          C  
ATOM   1896  CD2 LEU A 117     -19.612  20.327  -7.586  1.00  4.130          C  
ATOM   1897  H   LEU A 117     -19.937  19.416 -10.584  1.00  3.970          H  
ATOM   1898  HA  LEU A 117     -19.029  17.197  -8.829  1.00  3.370          H  
ATOM   1899 1HB  LEU A 117     -21.541  18.907  -9.021  1.00  4.960          H  
ATOM   1900 2HB  LEU A 117     -21.514  17.441  -8.055  1.00  4.960          H  
ATOM   1901  HG  LEU A 117     -21.304  19.433  -6.669  1.00  4.960          H  
ATOM   1902 1HD1 LEU A 117     -19.363  18.819  -5.334  1.00  4.960          H  
ATOM   1903 2HD1 LEU A 117     -20.241  17.381  -5.900  1.00  4.960          H  
ATOM   1904 3HD1 LEU A 117     -18.723  17.872  -6.689  1.00  4.960          H  
ATOM   1905 1HD2 LEU A 117     -19.349  20.897  -6.696  1.00  4.960          H  
ATOM   1906 2HD2 LEU A 117     -18.705  20.020  -8.077  1.00  4.960          H  
ATOM   1907 3HD2 LEU A 117     -20.204  20.957  -8.256  1.00  4.960          H  
ATOM   1908  N   ASP A 118     -20.517  15.340  -9.706  1.00  2.170          N  
ATOM   1909  CA  ASP A 118     -21.174  14.274 -10.457  1.00  2.020          C  
ATOM   1910  C   ASP A 118     -21.749  13.165  -9.575  1.00  1.700          C  
ATOM   1911  O   ASP A 118     -21.003  12.313  -9.067  1.00  1.760          O  
ATOM   1912  CB  ASP A 118     -20.147  13.711 -11.467  1.00  2.890          C  
ATOM   1913  CG  ASP A 118     -20.657  12.637 -12.440  1.00  2.890          C  
ATOM   1914  OD1 ASP A 118     -21.624  11.966 -12.139  1.00  2.890          O  
ATOM   1915  OD2 ASP A 118     -20.073  12.512 -13.506  1.00  2.890          O  
ATOM   1916  H   ASP A 118     -20.030  15.132  -8.848  1.00  2.600          H  
ATOM   1917  HA  ASP A 118     -22.006  14.713 -11.007  1.00  2.420          H  
ATOM   1918 1HB  ASP A 118     -19.738  14.537 -12.055  1.00  3.470          H  
ATOM   1919 2HB  ASP A 118     -19.311  13.282 -10.913  1.00  3.470          H  
ATOM   1920  N   LEU A 119     -23.077  13.202  -9.378  1.00  1.510          N  
ATOM   1921  CA  LEU A 119     -23.728  12.223  -8.529  1.00  1.490          C  
ATOM   1922  C   LEU A 119     -23.843  10.888  -9.210  1.00  1.460          C  
ATOM   1923  O   LEU A 119     -23.725   9.860  -8.553  1.00  1.560          O  
ATOM   1924  CB  LEU A 119     -25.124  12.678  -8.091  1.00  2.090          C  
ATOM   1925  CG  LEU A 119     -25.250  13.420  -6.722  1.00  2.090          C  
ATOM   1926  CD1 LEU A 119     -24.999  12.444  -5.546  1.00  2.090          C  
ATOM   1927  CD2 LEU A 119     -24.283  14.563  -6.678  1.00  2.090          C  
ATOM   1928  H   LEU A 119     -23.642  13.937  -9.815  1.00  1.810          H  
ATOM   1929  HA  LEU A 119     -23.106  12.080  -7.653  1.00  1.790          H  
ATOM   1930 1HB  LEU A 119     -25.523  13.337  -8.859  1.00  2.510          H  
ATOM   1931 2HB  LEU A 119     -25.750  11.796  -8.051  1.00  2.510          H  
ATOM   1932  HG  LEU A 119     -26.247  13.791  -6.618  1.00  2.510          H  
ATOM   1933 1HD1 LEU A 119     -25.112  12.965  -4.604  1.00  2.510          H  
ATOM   1934 2HD1 LEU A 119     -25.711  11.629  -5.587  1.00  2.510          H  
ATOM   1935 3HD1 LEU A 119     -24.009  12.047  -5.600  1.00  2.510          H  
ATOM   1936 1HD2 LEU A 119     -24.390  15.058  -5.740  1.00  2.510          H  
ATOM   1937 2HD2 LEU A 119     -23.261  14.208  -6.769  1.00  2.510          H  
ATOM   1938 3HD2 LEU A 119     -24.491  15.246  -7.486  1.00  2.510          H  
ATOM   1939  N   GLU A 120     -24.012  10.843 -10.533  1.00  1.490          N  
ATOM   1940  CA  GLU A 120     -24.142   9.527 -11.136  1.00  1.590          C  
ATOM   1941  C   GLU A 120     -22.949   8.681 -10.728  1.00  1.620          C  
ATOM   1942  O   GLU A 120     -23.113   7.528 -10.311  1.00  1.640          O  
ATOM   1943  CB  GLU A 120     -24.218   9.586 -12.666  1.00  2.190          C  
ATOM   1944  CG  GLU A 120     -24.398   8.211 -13.292  1.00  2.190          C  
ATOM   1945  CD  GLU A 120     -24.557   8.180 -14.787  1.00  2.190          C  
ATOM   1946  OE1 GLU A 120     -24.596   9.220 -15.393  1.00  2.190          O  
ATOM   1947  OE2 GLU A 120     -24.635   7.084 -15.327  1.00  2.190          O  
ATOM   1948  H   GLU A 120     -24.053  11.688 -11.092  1.00  1.790          H  
ATOM   1949  HA  GLU A 120     -25.048   9.054 -10.758  1.00  1.910          H  
ATOM   1950 1HB  GLU A 120     -25.027  10.219 -12.980  1.00  2.620          H  
ATOM   1951 2HB  GLU A 120     -23.294  10.016 -13.057  1.00  2.620          H  
ATOM   1952 1HG  GLU A 120     -23.517   7.625 -13.045  1.00  2.620          H  
ATOM   1953 2HG  GLU A 120     -25.261   7.735 -12.829  1.00  2.620          H  
ATOM   1954  N   GLN A 121     -21.744   9.264 -10.796  1.00  1.650          N  
ATOM   1955  CA  GLN A 121     -20.581   8.490 -10.406  1.00  1.740          C  
ATOM   1956  C   GLN A 121     -20.529   8.154  -8.911  1.00  1.630          C  
ATOM   1957  O   GLN A 121     -20.160   7.031  -8.572  1.00  1.670          O  
ATOM   1958  CB  GLN A 121     -19.281   9.181 -10.804  1.00  2.400          C  
ATOM   1959  CG  GLN A 121     -19.030   9.219 -12.300  1.00  2.400          C  
ATOM   1960  CD  GLN A 121     -17.690   9.845 -12.642  1.00  2.400          C  
ATOM   1961  OE1 GLN A 121     -16.650   9.251 -12.333  1.00  2.400          O  
ATOM   1962  NE2 GLN A 121     -17.693  11.011 -13.260  1.00  2.400          N  
ATOM   1963  H   GLN A 121     -21.670  10.228 -11.168  1.00  1.980          H  
ATOM   1964  HA  GLN A 121     -20.624   7.546 -10.947  1.00  2.090          H  
ATOM   1965 1HB  GLN A 121     -19.305  10.215 -10.448  1.00  2.880          H  
ATOM   1966 2HB  GLN A 121     -18.441   8.688 -10.323  1.00  2.880          H  
ATOM   1967 1HG  GLN A 121     -19.049   8.202 -12.687  1.00  2.880          H  
ATOM   1968 2HG  GLN A 121     -19.816   9.812 -12.771  1.00  2.880          H  
ATOM   1969 1HE2 GLN A 121     -16.837  11.458 -13.501  1.00  2.880          H  
ATOM   1970 2HE2 GLN A 121     -18.581  11.480 -13.482  1.00  2.880          H  
ATOM   1971  N   THR A 122     -20.887   9.072  -7.998  1.00  1.560          N  
ATOM   1972  CA  THR A 122     -20.774   8.707  -6.578  1.00  1.580          C  
ATOM   1973  C   THR A 122     -21.841   7.675  -6.165  1.00  1.490          C  
ATOM   1974  O   THR A 122     -21.581   6.803  -5.320  1.00  1.590          O  
ATOM   1975  CB  THR A 122     -20.840   9.945  -5.666  1.00  2.200          C  
ATOM   1976  OG1 THR A 122     -22.083  10.590  -5.822  1.00  2.200          O  
ATOM   1977  CG2 THR A 122     -19.754  10.917  -6.048  1.00  2.200          C  
ATOM   1978  H   THR A 122     -21.158  10.025  -8.280  1.00  1.870          H  
ATOM   1979  HA  THR A 122     -19.800   8.249  -6.425  1.00  1.900          H  
ATOM   1980  HB  THR A 122     -20.703   9.653  -4.637  1.00  2.640          H  
ATOM   1981  HG1 THR A 122     -22.729  10.170  -5.252  1.00  2.640          H  
ATOM   1982 1HG2 THR A 122     -19.813  11.791  -5.396  1.00  2.640          H  
ATOM   1983 2HG2 THR A 122     -18.783  10.440  -5.933  1.00  2.640          H  
ATOM   1984 3HG2 THR A 122     -19.881  11.228  -7.078  1.00  2.640          H  
ATOM   1985  N   ILE A 123     -23.020   7.746  -6.797  1.00  1.390          N  
ATOM   1986  CA  ILE A 123     -24.102   6.797  -6.541  1.00  1.430          C  
ATOM   1987  C   ILE A 123     -23.676   5.404  -6.995  1.00  1.500          C  
ATOM   1988  O   ILE A 123     -23.831   4.417  -6.257  1.00  1.600          O  
ATOM   1989  CB  ILE A 123     -25.387   7.179  -7.339  1.00  1.990          C  
ATOM   1990  CG1 ILE A 123     -26.050   8.544  -6.857  1.00  1.990          C  
ATOM   1991  CG2 ILE A 123     -26.388   6.050  -7.318  1.00  1.990          C  
ATOM   1992  CD1 ILE A 123     -26.597   8.564  -5.464  1.00  1.990          C  
ATOM   1993  H   ILE A 123     -23.162   8.512  -7.460  1.00  1.670          H  
ATOM   1994  HA  ILE A 123     -24.309   6.766  -5.478  1.00  1.720          H  
ATOM   1995  HB  ILE A 123     -25.092   7.349  -8.378  1.00  2.380          H  
ATOM   1996 1HG1 ILE A 123     -25.307   9.319  -6.899  1.00  2.380          H  
ATOM   1997 2HG1 ILE A 123     -26.861   8.798  -7.547  1.00  2.380          H  
ATOM   1998 1HG2 ILE A 123     -27.212   6.345  -7.923  1.00  2.380          H  
ATOM   1999 2HG2 ILE A 123     -25.970   5.135  -7.725  1.00  2.380          H  
ATOM   2000 3HG2 ILE A 123     -26.715   5.866  -6.325  1.00  2.380          H  
ATOM   2001 1HD1 ILE A 123     -27.009   9.549  -5.252  1.00  2.380          H  
ATOM   2002 2HD1 ILE A 123     -27.377   7.828  -5.349  1.00  2.380          H  
ATOM   2003 3HD1 ILE A 123     -25.811   8.355  -4.789  1.00  2.380          H  
ATOM   2004  N   GLN A 124     -23.156   5.317  -8.218  1.00  1.540          N  
ATOM   2005  CA  GLN A 124     -22.725   4.050  -8.753  1.00  1.690          C  
ATOM   2006  C   GLN A 124     -21.539   3.491  -8.001  1.00  1.720          C  
ATOM   2007  O   GLN A 124     -21.550   2.325  -7.634  1.00  1.810          O  
ATOM   2008  CB  GLN A 124     -22.426   4.205 -10.236  1.00  2.310          C  
ATOM   2009  CG  GLN A 124     -23.674   4.409 -11.060  1.00  2.310          C  
ATOM   2010  CD  GLN A 124     -23.387   4.783 -12.482  1.00  2.310          C  
ATOM   2011  OE1 GLN A 124     -22.225   4.910 -12.888  1.00  2.310          O  
ATOM   2012  NE2 GLN A 124     -24.456   5.004 -13.239  1.00  2.310          N  
ATOM   2013  H   GLN A 124     -23.076   6.155  -8.806  1.00  1.850          H  
ATOM   2014  HA  GLN A 124     -23.548   3.343  -8.650  1.00  2.030          H  
ATOM   2015 1HB  GLN A 124     -21.793   5.087 -10.376  1.00  2.770          H  
ATOM   2016 2HB  GLN A 124     -21.883   3.357 -10.608  1.00  2.770          H  
ATOM   2017 1HG  GLN A 124     -24.251   3.489 -11.055  1.00  2.770          H  
ATOM   2018 2HG  GLN A 124     -24.258   5.215 -10.614  1.00  2.770          H  
ATOM   2019 1HE2 GLN A 124     -24.363   5.366 -14.197  1.00  2.770          H  
ATOM   2020 2HE2 GLN A 124     -25.370   4.907 -12.856  1.00  2.770          H  
ATOM   2021  N   ARG A 125     -20.559   4.320  -7.648  1.00  1.700          N  
ATOM   2022  CA  ARG A 125     -19.414   3.791  -6.929  1.00  1.830          C  
ATOM   2023  C   ARG A 125     -19.789   3.147  -5.595  1.00  1.820          C  
ATOM   2024  O   ARG A 125     -19.302   2.058  -5.289  1.00  1.980          O  
ATOM   2025  CB  ARG A 125     -18.396   4.891  -6.703  1.00  2.510          C  
ATOM   2026  CG  ARG A 125     -17.650   5.333  -7.961  1.00  2.510          C  
ATOM   2027  CD  ARG A 125     -16.842   6.548  -7.720  1.00  2.510          C  
ATOM   2028  NE  ARG A 125     -16.195   7.021  -8.939  1.00  2.510          N  
ATOM   2029  CZ  ARG A 125     -15.572   8.211  -9.081  1.00  2.510          C  
ATOM   2030  NH1 ARG A 125     -15.500   9.058  -8.072  1.00  2.510          N  
ATOM   2031  NH2 ARG A 125     -15.036   8.526 -10.244  1.00  2.510          N  
ATOM   2032  H   ARG A 125     -20.564   5.301  -7.938  1.00  2.040          H  
ATOM   2033  HA  ARG A 125     -18.949   3.031  -7.556  1.00  2.200          H  
ATOM   2034 1HB  ARG A 125     -18.904   5.765  -6.294  1.00  3.010          H  
ATOM   2035 2HB  ARG A 125     -17.662   4.562  -5.971  1.00  3.010          H  
ATOM   2036 1HG  ARG A 125     -16.963   4.538  -8.248  1.00  3.010          H  
ATOM   2037 2HG  ARG A 125     -18.335   5.510  -8.779  1.00  3.010          H  
ATOM   2038 1HD  ARG A 125     -17.502   7.334  -7.353  1.00  3.010          H  
ATOM   2039 2HD  ARG A 125     -16.071   6.334  -6.979  1.00  3.010          H  
ATOM   2040  HE  ARG A 125     -16.222   6.417  -9.750  1.00  3.010          H  
ATOM   2041 1HH1 ARG A 125     -15.909   8.824  -7.183  1.00  3.010          H  
ATOM   2042 2HH1 ARG A 125     -15.032   9.946  -8.191  1.00  3.010          H  
ATOM   2043 1HH2 ARG A 125     -15.103   7.884 -11.027  1.00  3.010          H  
ATOM   2044 2HH2 ARG A 125     -14.580   9.414 -10.374  1.00  3.010          H  
ATOM   2045  N   VAL A 126     -20.688   3.754  -4.803  1.00  1.720          N  
ATOM   2046  CA  VAL A 126     -20.981   3.084  -3.535  1.00  1.810          C  
ATOM   2047  C   VAL A 126     -21.708   1.752  -3.795  1.00  1.840          C  
ATOM   2048  O   VAL A 126     -21.434   0.749  -3.114  1.00  1.940          O  
ATOM   2049  CB  VAL A 126     -21.748   4.027  -2.552  1.00  2.500          C  
ATOM   2050  CG1 VAL A 126     -23.162   4.319  -2.992  1.00  2.500          C  
ATOM   2051  CG2 VAL A 126     -21.768   3.402  -1.162  1.00  2.500          C  
ATOM   2052  H   VAL A 126     -21.081   4.668  -5.055  1.00  2.060          H  
ATOM   2053  HA  VAL A 126     -20.037   2.854  -3.052  1.00  2.170          H  
ATOM   2054  HB  VAL A 126     -21.221   4.981  -2.515  1.00  3.000          H  
ATOM   2055 1HG1 VAL A 126     -23.609   4.983  -2.267  1.00  3.000          H  
ATOM   2056 2HG1 VAL A 126     -23.145   4.798  -3.960  1.00  3.000          H  
ATOM   2057 3HG1 VAL A 126     -23.750   3.410  -3.043  1.00  3.000          H  
ATOM   2058 1HG2 VAL A 126     -22.273   4.086  -0.479  1.00  3.000          H  
ATOM   2059 2HG2 VAL A 126     -22.305   2.451  -1.185  1.00  3.000          H  
ATOM   2060 3HG2 VAL A 126     -20.750   3.228  -0.821  1.00  3.000          H  
ATOM   2061  N   PHE A 127     -22.584   1.727  -4.805  1.00  1.830          N  
ATOM   2062  CA  PHE A 127     -23.266   0.510  -5.203  1.00  1.970          C  
ATOM   2063  C   PHE A 127     -22.321  -0.596  -5.694  1.00  1.900          C  
ATOM   2064  O   PHE A 127     -22.348  -1.725  -5.202  1.00  2.040          O  
ATOM   2065  CB  PHE A 127     -24.290   0.829  -6.289  1.00  2.700          C  
ATOM   2066  CG  PHE A 127     -24.926  -0.364  -6.884  1.00  2.700          C  
ATOM   2067  CD1 PHE A 127     -25.926  -1.054  -6.222  1.00  2.700          C  
ATOM   2068  CD2 PHE A 127     -24.519  -0.808  -8.131  1.00  2.700          C  
ATOM   2069  CE1 PHE A 127     -26.498  -2.165  -6.797  1.00  2.700          C  
ATOM   2070  CE2 PHE A 127     -25.084  -1.911  -8.705  1.00  2.700          C  
ATOM   2071  CZ  PHE A 127     -26.076  -2.595  -8.040  1.00  2.700          C  
ATOM   2072  H   PHE A 127     -22.808   2.597  -5.306  1.00  2.200          H  
ATOM   2073  HA  PHE A 127     -23.795   0.129  -4.341  1.00  2.360          H  
ATOM   2074 1HB  PHE A 127     -25.066   1.471  -5.878  1.00  3.240          H  
ATOM   2075 2HB  PHE A 127     -23.808   1.383  -7.083  1.00  3.240          H  
ATOM   2076  HD1 PHE A 127     -26.254  -0.717  -5.248  1.00  3.240          H  
ATOM   2077  HD2 PHE A 127     -23.733  -0.267  -8.658  1.00  3.240          H  
ATOM   2078  HE1 PHE A 127     -27.284  -2.708  -6.273  1.00  3.240          H  
ATOM   2079  HE2 PHE A 127     -24.749  -2.246  -9.684  1.00  3.240          H  
ATOM   2080  HZ  PHE A 127     -26.527  -3.474  -8.493  1.00  3.240          H  
ATOM   2081  N   PHE A 128     -21.453  -0.274  -6.652  1.00  1.780          N  
ATOM   2082  CA  PHE A 128     -20.574  -1.271  -7.255  1.00  1.850          C  
ATOM   2083  C   PHE A 128     -19.486  -1.767  -6.318  1.00  1.950          C  
ATOM   2084  O   PHE A 128     -19.033  -2.905  -6.442  1.00  2.330          O  
ATOM   2085  CB  PHE A 128     -19.960  -0.757  -8.555  1.00  2.560          C  
ATOM   2086  CG  PHE A 128     -20.939  -0.749  -9.705  1.00  2.560          C  
ATOM   2087  CD1 PHE A 128     -21.405  -1.945 -10.240  1.00  2.560          C  
ATOM   2088  CD2 PHE A 128     -21.385   0.436 -10.256  1.00  2.560          C  
ATOM   2089  CE1 PHE A 128     -22.302  -1.946 -11.287  1.00  2.560          C  
ATOM   2090  CE2 PHE A 128     -22.286   0.438 -11.304  1.00  2.560          C  
ATOM   2091  CZ  PHE A 128     -22.745  -0.755 -11.817  1.00  2.560          C  
ATOM   2092  H   PHE A 128     -21.438   0.682  -6.993  1.00  2.140          H  
ATOM   2093  HA  PHE A 128     -21.194  -2.130  -7.507  1.00  2.220          H  
ATOM   2094 1HB  PHE A 128     -19.606   0.264  -8.401  1.00  3.070          H  
ATOM   2095 2HB  PHE A 128     -19.104  -1.368  -8.829  1.00  3.070          H  
ATOM   2096  HD1 PHE A 128     -21.057  -2.892  -9.821  1.00  3.070          H  
ATOM   2097  HD2 PHE A 128     -21.019   1.370  -9.854  1.00  3.070          H  
ATOM   2098  HE1 PHE A 128     -22.662  -2.893 -11.696  1.00  3.070          H  
ATOM   2099  HE2 PHE A 128     -22.634   1.378 -11.732  1.00  3.070          H  
ATOM   2100  HZ  PHE A 128     -23.453  -0.755 -12.645  1.00  3.070          H  
ATOM   2101  N   ARG A 129     -19.090  -0.950  -5.347  1.00  1.970          N  
ATOM   2102  CA  ARG A 129     -18.097  -1.370  -4.372  1.00  2.200          C  
ATOM   2103  C   ARG A 129     -18.691  -2.251  -3.275  1.00  2.420          C  
ATOM   2104  O   ARG A 129     -17.954  -2.749  -2.420  1.00  2.860          O  
ATOM   2105  CB  ARG A 129     -17.443  -0.190  -3.679  1.00  2.990          C  
ATOM   2106  CG  ARG A 129     -16.528   0.691  -4.510  1.00  2.990          C  
ATOM   2107  CD  ARG A 129     -16.022   1.793  -3.658  1.00  2.990          C  
ATOM   2108  NE  ARG A 129     -15.119   1.269  -2.612  1.00  2.990          N  
ATOM   2109  CZ  ARG A 129     -14.937   1.788  -1.365  1.00  2.990          C  
ATOM   2110  NH1 ARG A 129     -15.606   2.852  -0.956  1.00  2.990          N  
ATOM   2111  NH2 ARG A 129     -14.080   1.200  -0.536  1.00  2.990          N  
ATOM   2112  H   ARG A 129     -19.435   0.014  -5.321  1.00  2.360          H  
ATOM   2113  HA  ARG A 129     -17.328  -1.938  -4.893  1.00  2.640          H  
ATOM   2114 1HB  ARG A 129     -18.234   0.456  -3.288  1.00  3.590          H  
ATOM   2115 2HB  ARG A 129     -16.876  -0.552  -2.828  1.00  3.590          H  
ATOM   2116 1HG  ARG A 129     -15.679   0.104  -4.856  1.00  3.590          H  
ATOM   2117 2HG  ARG A 129     -17.057   1.102  -5.363  1.00  3.590          H  
ATOM   2118 1HD  ARG A 129     -15.470   2.506  -4.269  1.00  3.590          H  
ATOM   2119 2HD  ARG A 129     -16.869   2.288  -3.187  1.00  3.590          H  
ATOM   2120  HE  ARG A 129     -14.573   0.450  -2.851  1.00  3.590          H  
ATOM   2121 1HH1 ARG A 129     -16.261   3.311  -1.563  1.00  3.590          H  
ATOM   2122 2HH1 ARG A 129     -15.464   3.202   0.012  1.00  3.590          H  
ATOM   2123 1HH2 ARG A 129     -13.566   0.385  -0.828  1.00  3.590          H  
ATOM   2124 2HH2 ARG A 129     -13.944   1.577   0.420  1.00  3.590          H  
ATOM   2125  N   THR A 130     -20.012  -2.421  -3.251  1.00  2.630          N  
ATOM   2126  CA  THR A 130     -20.616  -3.224  -2.214  1.00  3.200          C  
ATOM   2127  C   THR A 130     -20.551  -4.685  -2.655  1.00  3.190          C  
ATOM   2128  O   THR A 130     -21.081  -5.057  -3.701  1.00  3.400          O  
ATOM   2129  CB  THR A 130     -22.071  -2.758  -1.942  1.00  4.250          C  
ATOM   2130  OG1 THR A 130     -22.068  -1.372  -1.494  1.00  4.250          O  
ATOM   2131  CG2 THR A 130     -22.716  -3.619  -0.852  1.00  4.250          C  
ATOM   2132  H   THR A 130     -20.617  -2.025  -3.975  1.00  3.160          H  
ATOM   2133  HA  THR A 130     -20.040  -3.113  -1.297  1.00  3.840          H  
ATOM   2134  HB  THR A 130     -22.658  -2.833  -2.859  1.00  5.100          H  
ATOM   2135  HG1 THR A 130     -21.782  -0.745  -2.231  1.00  5.100          H  
ATOM   2136 1HG2 THR A 130     -23.731  -3.274  -0.667  1.00  5.100          H  
ATOM   2137 2HG2 THR A 130     -22.747  -4.647  -1.182  1.00  5.100          H  
ATOM   2138 3HG2 THR A 130     -22.138  -3.542   0.063  1.00  5.100          H  
ATOM   2139  N   THR A 131     -19.927  -5.524  -1.826  1.00  3.320          N  
ATOM   2140  CA  THR A 131     -19.718  -6.939  -2.138  1.00  3.670          C  
ATOM   2141  C   THR A 131     -20.627  -7.832  -1.316  1.00  3.740          C  
ATOM   2142  O   THR A 131     -20.443  -9.048  -1.244  1.00  4.100          O  
ATOM   2143  CB  THR A 131     -18.259  -7.338  -1.879  1.00  5.000          C  
ATOM   2144  OG1 THR A 131     -17.951  -7.143  -0.489  1.00  5.000          O  
ATOM   2145  CG2 THR A 131     -17.345  -6.450  -2.720  1.00  5.000          C  
ATOM   2146  H   THR A 131     -19.514  -5.157  -0.977  1.00  3.980          H  
ATOM   2147  HA  THR A 131     -19.946  -7.103  -3.192  1.00  4.400          H  
ATOM   2148  HB  THR A 131     -18.104  -8.383  -2.145  1.00  6.000          H  
ATOM   2149  HG1 THR A 131     -18.360  -7.854   0.025  1.00  6.000          H  
ATOM   2150 1HG2 THR A 131     -16.308  -6.723  -2.538  1.00  6.000          H  
ATOM   2151 2HG2 THR A 131     -17.580  -6.587  -3.775  1.00  6.000          H  
ATOM   2152 3HG2 THR A 131     -17.494  -5.406  -2.453  1.00  6.000          H  
ATOM   2153  N   ALA A 132     -21.558  -7.194  -0.640  1.00  3.870          N  
ATOM   2154  CA  ALA A 132     -22.536  -7.833   0.213  1.00  4.350          C  
ATOM   2155  C   ALA A 132     -23.471  -8.730  -0.582  1.00  4.230          C  
ATOM   2156  O   ALA A 132     -23.689  -8.519  -1.777  1.00  4.330          O  
ATOM   2157  CB  ALA A 132     -23.341  -6.799   0.952  1.00  5.900          C  
ATOM   2158  H   ALA A 132     -21.598  -6.194  -0.764  1.00  4.640          H  
ATOM   2159  HA  ALA A 132     -22.003  -8.454   0.932  1.00  5.220          H  
ATOM   2160 1HB  ALA A 132     -24.029  -7.328   1.578  1.00  7.080          H  
ATOM   2161 2HB  ALA A 132     -22.688  -6.174   1.556  1.00  7.080          H  
ATOM   2162 3HB  ALA A 132     -23.883  -6.183   0.250  1.00  7.080          H  
ATOM   2163  N   THR A 133     -24.001  -9.746   0.096  1.00  4.280          N  
ATOM   2164  CA  THR A 133     -24.977 -10.668  -0.476  1.00  4.350          C  
ATOM   2165  C   THR A 133     -26.327 -10.584   0.225  1.00  4.090          C  
ATOM   2166  O   THR A 133     -26.509  -9.753   1.116  1.00  4.410          O  
ATOM   2167  CB  THR A 133     -24.449 -12.112  -0.515  1.00  6.060          C  
ATOM   2168  OG1 THR A 133     -25.382 -12.922  -1.259  1.00  6.060          O  
ATOM   2169  CG2 THR A 133     -24.222 -12.674   0.872  1.00  6.060          C  
ATOM   2170  H   THR A 133     -23.740  -9.865   1.062  1.00  5.140          H  
ATOM   2171  HA  THR A 133     -25.144 -10.376  -1.513  1.00  5.220          H  
ATOM   2172  HB  THR A 133     -23.496 -12.113  -1.047  1.00  7.270          H  
ATOM   2173  HG1 THR A 133     -24.964 -13.766  -1.482  1.00  7.270          H  
ATOM   2174 1HG2 THR A 133     -23.835 -13.687   0.789  1.00  7.270          H  
ATOM   2175 2HG2 THR A 133     -23.499 -12.055   1.398  1.00  7.270          H  
ATOM   2176 3HG2 THR A 133     -25.127 -12.693   1.419  1.00  7.270          H  
ATOM   2177  N   THR A 134     -27.248 -11.476  -0.170  1.00  3.870          N  
ATOM   2178  CA  THR A 134     -28.669 -11.526   0.248  1.00  3.810          C  
ATOM   2179  C   THR A 134     -29.254 -10.203  -0.304  1.00  3.090          C  
ATOM   2180  O   THR A 134     -28.514  -9.445  -0.937  1.00  2.980          O  
ATOM   2181  CB  THR A 134     -28.895 -11.670   1.801  1.00  5.360          C  
ATOM   2182  OG1 THR A 134     -28.554 -10.478   2.474  1.00  5.360          O  
ATOM   2183  CG2 THR A 134     -28.099 -12.790   2.381  1.00  5.360          C  
ATOM   2184  H   THR A 134     -26.918 -12.151  -0.860  1.00  4.640          H  
ATOM   2185  HA  THR A 134     -29.152 -12.367  -0.248  1.00  4.570          H  
ATOM   2186  HB  THR A 134     -29.910 -11.915   2.013  1.00  6.430          H  
ATOM   2187  HG1 THR A 134     -27.683 -10.194   2.179  1.00  6.430          H  
ATOM   2188 1HG2 THR A 134     -28.305 -12.860   3.449  1.00  6.430          H  
ATOM   2189 2HG2 THR A 134     -28.374 -13.724   1.895  1.00  6.430          H  
ATOM   2190 3HG2 THR A 134     -27.070 -12.600   2.239  1.00  6.430          H  
ATOM   2191  N   PRO A 135     -30.559  -9.881  -0.191  1.00  3.040          N  
ATOM   2192  CA  PRO A 135     -31.127  -8.642  -0.723  1.00  2.910          C  
ATOM   2193  C   PRO A 135     -30.743  -7.389   0.067  1.00  2.370          C  
ATOM   2194  O   PRO A 135     -31.598  -6.738   0.650  1.00  2.810          O  
ATOM   2195  CB  PRO A 135     -32.650  -8.901  -0.647  1.00  4.370          C  
ATOM   2196  CG  PRO A 135     -32.800 -10.402  -0.446  1.00  4.370          C  
ATOM   2197  CD  PRO A 135     -31.562 -10.829   0.311  1.00  4.370          C  
ATOM   2198  HA  PRO A 135     -30.810  -8.532  -1.770  1.00  3.490          H  
ATOM   2199 1HB  PRO A 135     -33.100  -8.326   0.174  1.00  5.240          H  
ATOM   2200 2HB  PRO A 135     -33.133  -8.549  -1.572  1.00  5.240          H  
ATOM   2201 1HG  PRO A 135     -33.733 -10.613   0.105  1.00  5.240          H  
ATOM   2202 2HG  PRO A 135     -32.897 -10.901  -1.421  1.00  5.240          H  
ATOM   2203 1HD  PRO A 135     -31.713 -10.698   1.385  1.00  5.240          H  
ATOM   2204 2HD  PRO A 135     -31.326 -11.862   0.046  1.00  5.240          H  
ATOM   2205  N   HIS A 136     -29.454  -7.069   0.062  1.00  1.850          N  
ATOM   2206  CA  HIS A 136     -28.885  -5.909   0.743  1.00  1.780          C  
ATOM   2207  C   HIS A 136     -29.356  -4.636   0.063  1.00  1.660          C  
ATOM   2208  O   HIS A 136     -29.675  -4.659  -1.128  1.00  1.930          O  
ATOM   2209  CB  HIS A 136     -27.358  -6.034   0.764  1.00  2.520          C  
ATOM   2210  CG  HIS A 136     -26.678  -5.939  -0.540  1.00  2.520          C  
ATOM   2211  ND1 HIS A 136     -26.301  -4.744  -1.107  1.00  2.520          N  
ATOM   2212  CD2 HIS A 136     -26.303  -6.897  -1.400  1.00  2.520          C  
ATOM   2213  CE1 HIS A 136     -25.722  -4.981  -2.268  1.00  2.520          C  
ATOM   2214  NE2 HIS A 136     -25.709  -6.279  -2.464  1.00  2.520          N  
ATOM   2215  H   HIS A 136     -28.833  -7.684  -0.468  1.00  2.220          H  
ATOM   2216  HA  HIS A 136     -29.238  -5.873   1.771  1.00  2.140          H  
ATOM   2217 1HB  HIS A 136     -26.950  -5.249   1.380  1.00  3.020          H  
ATOM   2218 2HB  HIS A 136     -27.085  -6.992   1.199  1.00  3.020          H  
ATOM   2219  HD2 HIS A 136     -26.440  -7.968  -1.275  1.00  3.020          H  
ATOM   2220  HE1 HIS A 136     -25.317  -4.232  -2.947  1.00  3.020          H  
ATOM   2221  HE2 HIS A 136     -25.323  -6.765  -3.262  1.00  3.020          H  
ATOM   2222  N   PHE A 137     -29.436  -3.520   0.804  1.00  1.500          N  
ATOM   2223  CA  PHE A 137     -29.910  -2.294   0.166  1.00  1.570          C  
ATOM   2224  C   PHE A 137     -28.724  -1.322   0.162  1.00  1.440          C  
ATOM   2225  O   PHE A 137     -27.645  -1.826   0.495  1.00  1.530          O  
ATOM   2226  CB  PHE A 137     -31.004  -1.619   1.007  1.00  2.170          C  
ATOM   2227  CG  PHE A 137     -32.025  -2.523   1.620  1.00  2.170          C  
ATOM   2228  CD1 PHE A 137     -32.403  -3.731   1.107  1.00  2.170          C  
ATOM   2229  CD2 PHE A 137     -32.556  -2.149   2.834  1.00  2.170          C  
ATOM   2230  CE1 PHE A 137     -33.260  -4.533   1.812  1.00  2.170          C  
ATOM   2231  CE2 PHE A 137     -33.428  -2.945   3.503  1.00  2.170          C  
ATOM   2232  CZ  PHE A 137     -33.766  -4.139   3.001  1.00  2.170          C  
ATOM   2233  H   PHE A 137     -29.189  -3.529   1.782  1.00  1.800          H  
ATOM   2234  HA  PHE A 137     -30.239  -2.488  -0.854  1.00  1.880          H  
ATOM   2235 1HB  PHE A 137     -30.606  -1.028   1.740  1.00  2.600          H  
ATOM   2236 2HB  PHE A 137     -31.537  -0.930   0.351  1.00  2.600          H  
ATOM   2237  HD1 PHE A 137     -32.010  -4.085   0.154  1.00  2.600          H  
ATOM   2238  HD2 PHE A 137     -32.260  -1.197   3.271  1.00  2.600          H  
ATOM   2239  HE1 PHE A 137     -33.535  -5.509   1.405  1.00  2.600          H  
ATOM   2240  HE2 PHE A 137     -33.832  -2.631   4.441  1.00  2.600          H  
ATOM   2241  HZ  PHE A 137     -34.441  -4.787   3.541  1.00  2.600          H  
ATOM   2242  N   GLN A 138     -28.767  -0.463  -0.850  1.00  1.320          N  
ATOM   2243  CA  GLN A 138     -28.156   0.850  -0.607  1.00  1.240          C  
ATOM   2244  C   GLN A 138     -29.155   1.793   0.022  1.00  1.130          C  
ATOM   2245  O   GLN A 138     -30.360   1.663  -0.222  1.00  1.230          O  
ATOM   2246  CB  GLN A 138     -27.673   1.502  -1.914  1.00  1.770          C  
ATOM   2247  CG  GLN A 138     -26.626   0.744  -2.716  1.00  1.770          C  
ATOM   2248  CD  GLN A 138     -25.308   0.595  -2.017  1.00  1.770          C  
ATOM   2249  OE1 GLN A 138     -24.708   1.566  -1.576  1.00  1.770          O  
ATOM   2250  NE2 GLN A 138     -24.845  -0.635  -1.923  1.00  1.770          N  
ATOM   2251  H   GLN A 138     -28.437  -0.874  -1.709  1.00  1.580          H  
ATOM   2252  HA  GLN A 138     -27.319   0.736   0.079  1.00  1.490          H  
ATOM   2253 1HB  GLN A 138     -28.526   1.670  -2.566  1.00  2.120          H  
ATOM   2254 2HB  GLN A 138     -27.256   2.485  -1.681  1.00  2.120          H  
ATOM   2255 1HG  GLN A 138     -26.995  -0.250  -2.945  1.00  2.120          H  
ATOM   2256 2HG  GLN A 138     -26.448   1.294  -3.641  1.00  2.120          H  
ATOM   2257 1HE2 GLN A 138     -23.943  -0.819  -1.484  1.00  2.120          H  
ATOM   2258 2HE2 GLN A 138     -25.365  -1.403  -2.297  1.00  2.120          H  
ATOM   2259  N   SER A 139     -28.656   2.793   0.746  1.00  1.030          N  
ATOM   2260  CA  SER A 139     -29.500   3.843   1.307  1.00  1.000          C  
ATOM   2261  C   SER A 139     -28.986   5.231   0.955  1.00  0.980          C  
ATOM   2262  O   SER A 139     -27.905   5.671   1.384  1.00  1.140          O  
ATOM   2263  CB  SER A 139     -29.563   3.722   2.800  1.00  1.410          C  
ATOM   2264  OG  SER A 139     -30.257   4.775   3.358  1.00  1.410          O  
ATOM   2265  H   SER A 139     -27.652   2.839   0.944  1.00  1.240          H  
ATOM   2266  HA  SER A 139     -30.506   3.739   0.902  1.00  1.200          H  
ATOM   2267 1HB  SER A 139     -30.041   2.788   3.066  1.00  1.690          H  
ATOM   2268 2HB  SER A 139     -28.553   3.719   3.184  1.00  1.690          H  
ATOM   2269  HG  SER A 139     -30.323   4.568   4.290  1.00  1.690          H  
ATOM   2270  N   PHE A 140     -29.766   5.939   0.151  1.00  0.930          N  
ATOM   2271  CA  PHE A 140     -29.301   7.259  -0.252  1.00  0.970          C  
ATOM   2272  C   PHE A 140     -30.088   8.284   0.528  1.00  0.910          C  
ATOM   2273  O   PHE A 140     -31.282   8.089   0.771  1.00  1.070          O  
ATOM   2274  CB  PHE A 140     -29.465   7.483  -1.761  1.00  1.340          C  
ATOM   2275  CG  PHE A 140     -28.686   6.485  -2.582  1.00  1.340          C  
ATOM   2276  CD1 PHE A 140     -29.334   5.550  -3.350  1.00  1.340          C  
ATOM   2277  CD2 PHE A 140     -27.328   6.446  -2.538  1.00  1.340          C  
ATOM   2278  CE1 PHE A 140     -28.626   4.604  -4.066  1.00  1.340          C  
ATOM   2279  CE2 PHE A 140     -26.619   5.522  -3.248  1.00  1.340          C  
ATOM   2280  CZ  PHE A 140     -27.265   4.596  -4.010  1.00  1.340          C  
ATOM   2281  H   PHE A 140     -30.649   5.525  -0.160  1.00  1.120          H  
ATOM   2282  HA  PHE A 140     -28.248   7.375   0.006  1.00  1.160          H  
ATOM   2283 1HB  PHE A 140     -30.506   7.432  -2.040  1.00  1.610          H  
ATOM   2284 2HB  PHE A 140     -29.109   8.485  -2.014  1.00  1.610          H  
ATOM   2285  HD1 PHE A 140     -30.416   5.568  -3.390  1.00  1.610          H  
ATOM   2286  HD2 PHE A 140     -26.820   7.154  -1.925  1.00  1.610          H  
ATOM   2287  HE1 PHE A 140     -29.147   3.868  -4.675  1.00  1.610          H  
ATOM   2288  HE2 PHE A 140     -25.549   5.523  -3.206  1.00  1.610          H  
ATOM   2289  HZ  PHE A 140     -26.692   3.860  -4.573  1.00  1.610          H  
ATOM   2290  N   ASN A 141     -29.436   9.386   0.912  1.00  0.850          N  
ATOM   2291  CA  ASN A 141     -30.123  10.445   1.639  1.00  0.870          C  
ATOM   2292  C   ASN A 141     -30.018  11.787   0.936  1.00  0.910          C  
ATOM   2293  O   ASN A 141     -28.963  12.384   0.915  1.00  1.070          O  
ATOM   2294  CB  ASN A 141     -29.549  10.578   3.032  1.00  1.210          C  
ATOM   2295  CG  ASN A 141     -30.329  11.540   3.907  1.00  1.210          C  
ATOM   2296  OD1 ASN A 141     -31.306  12.147   3.450  1.00  1.210          O  
ATOM   2297  ND2 ASN A 141     -29.933  11.672   5.153  1.00  1.210          N  
ATOM   2298  H   ASN A 141     -28.425   9.472   0.754  1.00  1.020          H  
ATOM   2299  HA  ASN A 141     -31.178  10.197   1.710  1.00  1.040          H  
ATOM   2300 1HB  ASN A 141     -29.491   9.603   3.507  1.00  1.450          H  
ATOM   2301 2HB  ASN A 141     -28.560  10.934   2.935  1.00  1.450          H  
ATOM   2302 1HD2 ASN A 141     -30.424  12.292   5.768  1.00  1.450          H  
ATOM   2303 2HD2 ASN A 141     -29.156  11.145   5.497  1.00  1.450          H  
ATOM   2304  N   LEU A 142     -31.079  12.255   0.332  1.00  0.960          N  
ATOM   2305  CA  LEU A 142     -31.033  13.540  -0.355  1.00  1.020          C  
ATOM   2306  C   LEU A 142     -31.586  14.620   0.599  1.00  0.980          C  
ATOM   2307  O   LEU A 142     -32.765  14.613   0.957  1.00  1.080          O  
ATOM   2308  CB  LEU A 142     -31.770  13.369  -1.702  1.00  1.400          C  
ATOM   2309  CG  LEU A 142     -32.018  14.567  -2.572  1.00  1.400          C  
ATOM   2310  CD1 LEU A 142     -30.708  15.212  -2.983  1.00  1.400          C  
ATOM   2311  CD2 LEU A 142     -32.847  14.087  -3.806  1.00  1.400          C  
ATOM   2312  H   LEU A 142     -31.947  11.721   0.394  1.00  1.150          H  
ATOM   2313  HA  LEU A 142     -29.993  13.782  -0.566  1.00  1.220          H  
ATOM   2314 1HB  LEU A 142     -31.163  12.691  -2.301  1.00  1.680          H  
ATOM   2315 2HB  LEU A 142     -32.692  12.872  -1.543  1.00  1.680          H  
ATOM   2316  HG  LEU A 142     -32.579  15.274  -2.032  1.00  1.680          H  
ATOM   2317 1HD1 LEU A 142     -30.908  16.069  -3.610  1.00  1.680          H  
ATOM   2318 2HD1 LEU A 142     -30.164  15.542  -2.103  1.00  1.680          H  
ATOM   2319 3HD1 LEU A 142     -30.113  14.499  -3.522  1.00  1.680          H  
ATOM   2320 1HD2 LEU A 142     -33.079  14.908  -4.462  1.00  1.680          H  
ATOM   2321 2HD2 LEU A 142     -32.287  13.345  -4.361  1.00  1.680          H  
ATOM   2322 3HD2 LEU A 142     -33.782  13.638  -3.462  1.00  1.680          H  
ATOM   2323  N   VAL A 143     -30.719  15.536   1.062  1.00  0.880          N  
ATOM   2324  CA  VAL A 143     -31.116  16.504   2.095  1.00  0.850          C  
ATOM   2325  C   VAL A 143     -31.123  17.952   1.633  1.00  0.820          C  
ATOM   2326  O   VAL A 143     -30.106  18.490   1.189  1.00  0.790          O  
ATOM   2327  CB  VAL A 143     -30.159  16.394   3.303  1.00  1.200          C  
ATOM   2328  CG1 VAL A 143     -30.554  17.404   4.408  1.00  1.200          C  
ATOM   2329  CG2 VAL A 143     -30.167  14.982   3.812  1.00  1.200          C  
ATOM   2330  H   VAL A 143     -29.746  15.549   0.737  1.00  1.060          H  
ATOM   2331  HA  VAL A 143     -32.121  16.253   2.426  1.00  1.020          H  
ATOM   2332  HB  VAL A 143     -29.146  16.646   2.981  1.00  1.440          H  
ATOM   2333 1HG1 VAL A 143     -29.860  17.314   5.242  1.00  1.440          H  
ATOM   2334 2HG1 VAL A 143     -30.509  18.423   4.024  1.00  1.440          H  
ATOM   2335 3HG1 VAL A 143     -31.562  17.196   4.750  1.00  1.440          H  
ATOM   2336 1HG2 VAL A 143     -29.481  14.888   4.648  1.00  1.440          H  
ATOM   2337 2HG2 VAL A 143     -31.173  14.719   4.133  1.00  1.440          H  
ATOM   2338 3HG2 VAL A 143     -29.853  14.309   3.016  1.00  1.440          H  
ATOM   2339  N   ILE A 144     -32.282  18.595   1.776  1.00  0.890          N  
ATOM   2340  CA  ILE A 144     -32.451  19.968   1.339  1.00  0.910          C  
ATOM   2341  C   ILE A 144     -32.890  20.935   2.449  1.00  0.960          C  
ATOM   2342  O   ILE A 144     -33.918  20.740   3.114  1.00  1.070          O  
ATOM   2343  CB  ILE A 144     -33.488  20.041   0.204  1.00  1.270          C  
ATOM   2344  CG1 ILE A 144     -33.086  19.081  -0.954  1.00  1.270          C  
ATOM   2345  CG2 ILE A 144     -33.594  21.518  -0.316  1.00  1.270          C  
ATOM   2346  CD1 ILE A 144     -33.760  17.715  -0.925  1.00  1.270          C  
ATOM   2347  H   ILE A 144     -33.065  18.087   2.187  1.00  1.070          H  
ATOM   2348  HA  ILE A 144     -31.497  20.317   0.954  1.00  1.090          H  
ATOM   2349  HB  ILE A 144     -34.449  19.722   0.570  1.00  1.520          H  
ATOM   2350 1HG1 ILE A 144     -33.314  19.565  -1.897  1.00  1.520          H  
ATOM   2351 2HG1 ILE A 144     -32.033  18.889  -0.908  1.00  1.520          H  
ATOM   2352 1HG2 ILE A 144     -34.318  21.579  -1.107  1.00  1.520          H  
ATOM   2353 2HG2 ILE A 144     -33.904  22.180   0.483  1.00  1.520          H  
ATOM   2354 3HG2 ILE A 144     -32.628  21.849  -0.690  1.00  1.520          H  
ATOM   2355 1HD1 ILE A 144     -33.411  17.177  -1.768  1.00  1.520          H  
ATOM   2356 2HD1 ILE A 144     -33.524  17.163  -0.023  1.00  1.520          H  
ATOM   2357 3HD1 ILE A 144     -34.821  17.809  -0.986  1.00  1.520          H  
ATOM   2358  N   GLU A 145     -32.127  22.012   2.606  1.00  0.950          N  
ATOM   2359  CA  GLU A 145     -32.482  23.078   3.548  1.00  1.030          C  
ATOM   2360  C   GLU A 145     -33.321  24.093   2.788  1.00  1.060          C  
ATOM   2361  O   GLU A 145     -32.873  24.588   1.750  1.00  1.040          O  
ATOM   2362  CB  GLU A 145     -31.249  23.774   4.129  1.00  1.410          C  
ATOM   2363  CG  GLU A 145     -31.586  24.872   5.146  1.00  1.410          C  
ATOM   2364  CD  GLU A 145     -30.392  25.568   5.720  1.00  1.410          C  
ATOM   2365  OE1 GLU A 145     -29.292  25.278   5.327  1.00  1.410          O  
ATOM   2366  OE2 GLU A 145     -30.579  26.387   6.582  1.00  1.410          O  
ATOM   2367  H   GLU A 145     -31.282  22.066   2.028  1.00  1.140          H  
ATOM   2368  HA  GLU A 145     -33.083  22.664   4.363  1.00  1.240          H  
ATOM   2369 1HB  GLU A 145     -30.606  23.041   4.613  1.00  1.690          H  
ATOM   2370 2HB  GLU A 145     -30.685  24.233   3.326  1.00  1.690          H  
ATOM   2371 1HG  GLU A 145     -32.201  25.618   4.652  1.00  1.690          H  
ATOM   2372 2HG  GLU A 145     -32.178  24.447   5.947  1.00  1.690          H  
ATOM   2373  N   ILE A 146     -34.533  24.396   3.271  1.00  1.150          N  
ATOM   2374  CA  ILE A 146     -35.444  25.314   2.585  1.00  1.220          C  
ATOM   2375  C   ILE A 146     -35.748  26.589   3.387  1.00  1.300          C  
ATOM   2376  O   ILE A 146     -36.386  26.522   4.449  1.00  1.400          O  
ATOM   2377  CB  ILE A 146     -36.777  24.584   2.368  1.00  1.680          C  
ATOM   2378  CG1 ILE A 146     -36.552  23.306   1.563  1.00  1.680          C  
ATOM   2379  CG2 ILE A 146     -37.842  25.512   1.767  1.00  1.680          C  
ATOM   2380  CD1 ILE A 146     -37.763  22.433   1.450  1.00  1.680          C  
ATOM   2381  H   ILE A 146     -34.870  23.958   4.138  1.00  1.380          H  
ATOM   2382  HA  ILE A 146     -35.001  25.603   1.628  1.00  1.460          H  
ATOM   2383  HB  ILE A 146     -37.096  24.256   3.315  1.00  2.020          H  
ATOM   2384 1HG1 ILE A 146     -36.192  23.545   0.601  1.00  2.020          H  
ATOM   2385 2HG1 ILE A 146     -35.795  22.712   2.073  1.00  2.020          H  
ATOM   2386 1HG2 ILE A 146     -38.779  25.000   1.676  1.00  2.020          H  
ATOM   2387 2HG2 ILE A 146     -37.987  26.362   2.421  1.00  2.020          H  
ATOM   2388 3HG2 ILE A 146     -37.529  25.864   0.789  1.00  2.020          H  
ATOM   2389 1HD1 ILE A 146     -37.496  21.538   0.908  1.00  2.020          H  
ATOM   2390 2HD1 ILE A 146     -38.099  22.173   2.448  1.00  2.020          H  
ATOM   2391 3HD1 ILE A 146     -38.567  22.930   0.921  1.00  2.020          H  
ATOM   2392  N   LEU A 147     -35.344  27.758   2.884  1.00  1.340          N  
ATOM   2393  CA  LEU A 147     -35.580  28.999   3.634  1.00  1.420          C  
ATOM   2394  C   LEU A 147     -36.393  30.078   2.899  1.00  1.450          C  
ATOM   2395  O   LEU A 147     -36.343  30.191   1.663  1.00  1.590          O  
ATOM   2396  CB  LEU A 147     -34.247  29.615   4.063  1.00  1.960          C  
ATOM   2397  CG  LEU A 147     -33.285  28.728   4.881  1.00  1.960          C  
ATOM   2398  CD1 LEU A 147     -31.986  29.481   5.056  1.00  1.960          C  
ATOM   2399  CD2 LEU A 147     -33.889  28.354   6.235  1.00  1.960          C  
ATOM   2400  H   LEU A 147     -34.828  27.767   1.994  1.00  1.610          H  
ATOM   2401  HA  LEU A 147     -36.143  28.744   4.523  1.00  1.700          H  
ATOM   2402 1HB  LEU A 147     -33.736  29.907   3.198  1.00  2.350          H  
ATOM   2403 2HB  LEU A 147     -34.456  30.508   4.650  1.00  2.350          H  
ATOM   2404  HG  LEU A 147     -33.070  27.819   4.324  1.00  2.350          H  
ATOM   2405 1HD1 LEU A 147     -31.281  28.855   5.613  1.00  2.350          H  
ATOM   2406 2HD1 LEU A 147     -31.567  29.715   4.082  1.00  2.350          H  
ATOM   2407 3HD1 LEU A 147     -32.166  30.403   5.605  1.00  2.350          H  
ATOM   2408 1HD2 LEU A 147     -33.177  27.729   6.784  1.00  2.350          H  
ATOM   2409 2HD2 LEU A 147     -34.104  29.255   6.814  1.00  2.350          H  
ATOM   2410 3HD2 LEU A 147     -34.798  27.799   6.089  1.00  2.350          H  
ATOM   2411  N   ASN A 148     -37.079  30.921   3.701  1.00  1.450          N  
ATOM   2412  CA  ASN A 148     -37.802  32.123   3.215  1.00  1.480          C  
ATOM   2413  C   ASN A 148     -37.527  33.334   4.100  1.00  1.430          C  
ATOM   2414  O   ASN A 148     -37.730  33.297   5.326  1.00  1.480          O  
ATOM   2415  CB  ASN A 148     -39.301  31.958   3.150  1.00  2.060          C  
ATOM   2416  CG  ASN A 148     -40.030  33.079   2.465  1.00  2.060          C  
ATOM   2417  OD1 ASN A 148     -40.729  33.871   3.121  1.00  2.060          O  
ATOM   2418  ND2 ASN A 148     -39.865  33.197   1.179  1.00  2.060          N  
ATOM   2419  H   ASN A 148     -37.091  30.686   4.700  1.00  1.740          H  
ATOM   2420  HA  ASN A 148     -37.437  32.362   2.221  1.00  1.780          H  
ATOM   2421 1HB  ASN A 148     -39.582  31.017   2.799  1.00  2.470          H  
ATOM   2422 2HB  ASN A 148     -39.641  32.053   4.148  1.00  2.470          H  
ATOM   2423 1HD2 ASN A 148     -40.321  33.944   0.692  1.00  2.470          H  
ATOM   2424 2HD2 ASN A 148     -39.263  32.567   0.686  1.00  2.470          H  
ATOM   2425  N   TYR A 149     -37.039  34.406   3.479  1.00  1.520          N  
ATOM   2426  CA  TYR A 149     -36.721  35.623   4.226  1.00  1.620          C  
ATOM   2427  C   TYR A 149     -36.710  36.904   3.389  1.00  1.800          C  
ATOM   2428  O   TYR A 149     -36.597  36.858   2.172  1.00  2.030          O  
ATOM   2429  CB  TYR A 149     -35.348  35.445   4.874  1.00  2.230          C  
ATOM   2430  CG  TYR A 149     -34.242  35.170   3.851  1.00  2.230          C  
ATOM   2431  CD1 TYR A 149     -33.547  36.218   3.268  1.00  2.230          C  
ATOM   2432  CD2 TYR A 149     -33.924  33.853   3.506  1.00  2.230          C  
ATOM   2433  CE1 TYR A 149     -32.549  35.961   2.348  1.00  2.230          C  
ATOM   2434  CE2 TYR A 149     -32.922  33.598   2.591  1.00  2.230          C  
ATOM   2435  CZ  TYR A 149     -32.229  34.646   2.003  1.00  2.230          C  
ATOM   2436  OH  TYR A 149     -31.196  34.435   1.072  1.00  2.230          O  
ATOM   2437  H   TYR A 149     -36.878  34.349   2.465  1.00  1.820          H  
ATOM   2438  HA  TYR A 149     -37.475  35.745   5.007  1.00  1.940          H  
ATOM   2439 1HB  TYR A 149     -35.088  36.347   5.427  1.00  2.670          H  
ATOM   2440 2HB  TYR A 149     -35.377  34.619   5.585  1.00  2.670          H  
ATOM   2441  HD1 TYR A 149     -33.786  37.249   3.533  1.00  2.670          H  
ATOM   2442  HD2 TYR A 149     -34.463  33.023   3.964  1.00  2.670          H  
ATOM   2443  HE1 TYR A 149     -32.007  36.790   1.893  1.00  2.670          H  
ATOM   2444  HE2 TYR A 149     -32.684  32.587   2.346  1.00  2.670          H  
ATOM   2445  HH  TYR A 149     -30.992  33.471   0.930  1.00  2.670          H  
ATOM   2446  N   ASP A 150     -36.813  38.053   4.059  1.00  2.160          N  
ATOM   2447  CA  ASP A 150     -36.644  39.373   3.437  1.00  2.610          C  
ATOM   2448  C   ASP A 150     -36.464  40.416   4.543  1.00  2.960          C  
ATOM   2449  O   ASP A 150     -36.570  40.093   5.738  1.00  3.300          O  
ATOM   2450  CB  ASP A 150     -37.827  39.731   2.502  1.00  3.470          C  
ATOM   2451  CG  ASP A 150     -37.499  40.784   1.373  1.00  3.470          C  
ATOM   2452  OD1 ASP A 150     -36.562  41.554   1.542  1.00  3.470          O  
ATOM   2453  OD2 ASP A 150     -38.196  40.812   0.385  1.00  3.470          O  
ATOM   2454  H   ASP A 150     -36.954  38.011   5.060  1.00  2.590          H  
ATOM   2455  HA  ASP A 150     -35.736  39.360   2.833  1.00  3.130          H  
ATOM   2456 1HB  ASP A 150     -38.213  38.829   2.030  1.00  4.170          H  
ATOM   2457 2HB  ASP A 150     -38.621  40.152   3.085  1.00  4.170          H  
ATOM   2458  N   GLN A 151     -36.261  41.669   4.156  1.00  3.390          N  
ATOM   2459  CA  GLN A 151     -36.123  42.743   5.126  1.00  4.160          C  
ATOM   2460  C   GLN A 151     -37.422  42.908   5.878  1.00  4.170          C  
ATOM   2461  O   GLN A 151     -38.476  43.109   5.276  1.00  4.310          O  
ATOM   2462  CB  GLN A 151     -35.767  44.067   4.441  1.00  5.520          C  
ATOM   2463  CG  GLN A 151     -35.581  45.267   5.404  1.00  5.520          C  
ATOM   2464  CD  GLN A 151     -34.327  45.149   6.263  1.00  5.520          C  
ATOM   2465  OE1 GLN A 151     -33.241  44.965   5.703  1.00  5.520          O  
ATOM   2466  NE2 GLN A 151     -34.441  45.243   7.589  1.00  5.520          N  
ATOM   2467  H   GLN A 151     -36.191  41.859   3.157  1.00  4.070          H  
ATOM   2468  HA  GLN A 151     -35.339  42.480   5.836  1.00  4.990          H  
ATOM   2469 1HB  GLN A 151     -34.848  43.943   3.871  1.00  6.620          H  
ATOM   2470 2HB  GLN A 151     -36.556  44.324   3.733  1.00  6.620          H  
ATOM   2471 1HG  GLN A 151     -35.494  46.172   4.810  1.00  6.620          H  
ATOM   2472 2HG  GLN A 151     -36.441  45.352   6.063  1.00  6.620          H  
ATOM   2473 1HE2 GLN A 151     -33.629  45.173   8.167  1.00  6.620          H  
ATOM   2474 2HE2 GLN A 151     -35.358  45.379   8.056  1.00  6.620          H  
ATOM   2475  N   ASP A 152     -37.337  42.825   7.198  1.00  4.300          N  
ATOM   2476  CA  ASP A 152     -38.468  42.959   8.101  1.00  4.540          C  
ATOM   2477  C   ASP A 152     -39.627  42.022   7.739  1.00  3.850          C  
ATOM   2478  O   ASP A 152     -40.795  42.384   7.908  1.00  3.840          O  
ATOM   2479  CB  ASP A 152     -38.968  44.408   8.101  1.00  6.260          C  
ATOM   2480  CG  ASP A 152     -37.898  45.427   8.544  1.00  6.260          C  
ATOM   2481  OD1 ASP A 152     -36.930  45.047   9.178  1.00  6.260          O  
ATOM   2482  OD2 ASP A 152     -38.043  46.579   8.219  1.00  6.260          O  
ATOM   2483  H   ASP A 152     -36.432  42.641   7.611  1.00  5.160          H  
ATOM   2484  HA  ASP A 152     -38.132  42.706   9.106  1.00  5.450          H  
ATOM   2485 1HB  ASP A 152     -39.316  44.675   7.102  1.00  7.510          H  
ATOM   2486 2HB  ASP A 152     -39.824  44.492   8.772  1.00  7.510          H  
ATOM   2487  N   SER A 153     -39.312  40.804   7.292  1.00  3.520          N  
ATOM   2488  CA  SER A 153     -40.336  39.831   6.929  1.00  3.190          C  
ATOM   2489  C   SER A 153     -40.451  38.703   7.942  1.00  2.650          C  
ATOM   2490  O   SER A 153     -40.042  38.829   9.101  1.00  2.790          O  
ATOM   2491  CB  SER A 153     -40.047  39.261   5.559  1.00  4.600          C  
ATOM   2492  OG  SER A 153     -41.116  38.471   5.087  1.00  4.600          O  
ATOM   2493  H   SER A 153     -38.335  40.536   7.144  1.00  4.220          H  
ATOM   2494  HA  SER A 153     -41.296  40.346   6.887  1.00  3.830          H  
ATOM   2495 1HB  SER A 153     -39.874  40.084   4.884  1.00  5.520          H  
ATOM   2496 2HB  SER A 153     -39.138  38.666   5.601  1.00  5.520          H  
ATOM   2497  HG  SER A 153     -40.841  38.132   4.223  1.00  5.520          H  
ATOM   2498  N   GLY A 154     -41.060  37.605   7.510  1.00  2.380          N  
ATOM   2499  CA  GLY A 154     -41.287  36.452   8.364  1.00  2.300          C  
ATOM   2500  C   GLY A 154     -40.060  35.559   8.353  1.00  2.150          C  
ATOM   2501  O   GLY A 154     -38.979  35.981   7.943  1.00  2.930          O  
ATOM   2502  H   GLY A 154     -41.366  37.589   6.547  1.00  2.860          H  
ATOM   2503 1HA  GLY A 154     -41.496  36.785   9.381  1.00  2.760          H  
ATOM   2504 2HA  GLY A 154     -42.154  35.898   8.012  1.00  2.760          H  
ATOM   2505  N   ASP A 155     -40.210  34.328   8.819  1.00  1.730          N  
ATOM   2506  CA  ASP A 155     -39.064  33.432   8.897  1.00  1.660          C  
ATOM   2507  C   ASP A 155     -39.482  31.982   8.702  1.00  1.570          C  
ATOM   2508  O   ASP A 155     -40.113  31.382   9.580  1.00  2.090          O  
ATOM   2509  CB  ASP A 155     -38.351  33.618  10.252  1.00  2.350          C  
ATOM   2510  CG  ASP A 155     -37.038  32.813  10.411  1.00  2.350          C  
ATOM   2511  OD1 ASP A 155     -36.749  32.008   9.562  1.00  2.350          O  
ATOM   2512  OD2 ASP A 155     -36.342  33.023  11.387  1.00  2.350          O  
ATOM   2513  H   ASP A 155     -41.115  34.010   9.131  1.00  2.080          H  
ATOM   2514  HA  ASP A 155     -38.364  33.685   8.096  1.00  1.990          H  
ATOM   2515 1HB  ASP A 155     -38.120  34.677  10.385  1.00  2.820          H  
ATOM   2516 2HB  ASP A 155     -39.029  33.330  11.056  1.00  2.820          H  
ATOM   2517  N   VAL A 156     -39.197  31.444   7.520  1.00  1.640          N  
ATOM   2518  CA  VAL A 156     -39.580  30.068   7.218  1.00  1.820          C  
ATOM   2519  C   VAL A 156     -38.370  29.180   7.171  1.00  1.570          C  
ATOM   2520  O   VAL A 156     -37.429  29.430   6.412  1.00  1.580          O  
ATOM   2521  CB  VAL A 156     -40.299  29.924   5.864  1.00  2.480          C  
ATOM   2522  CG1 VAL A 156     -40.618  28.464   5.565  1.00  2.480          C  
ATOM   2523  CG2 VAL A 156     -41.567  30.781   5.858  1.00  2.480          C  
ATOM   2524  H   VAL A 156     -38.670  32.022   6.854  1.00  1.970          H  
ATOM   2525  HA  VAL A 156     -40.243  29.707   8.004  1.00  2.180          H  
ATOM   2526  HB  VAL A 156     -39.644  30.210   5.109  1.00  2.970          H  
ATOM   2527 1HG1 VAL A 156     -41.107  28.393   4.593  1.00  2.970          H  
ATOM   2528 2HG1 VAL A 156     -39.703  27.886   5.535  1.00  2.970          H  
ATOM   2529 3HG1 VAL A 156     -41.263  28.061   6.318  1.00  2.970          H  
ATOM   2530 1HG2 VAL A 156     -42.065  30.690   4.890  1.00  2.970          H  
ATOM   2531 2HG2 VAL A 156     -42.236  30.453   6.642  1.00  2.970          H  
ATOM   2532 3HG2 VAL A 156     -41.300  31.822   6.029  1.00  2.970          H  
ATOM   2533  N   GLU A 157     -38.423  28.116   7.960  1.00  1.700          N  
ATOM   2534  CA  GLU A 157     -37.384  27.113   7.957  1.00  1.720          C  
ATOM   2535  C   GLU A 157     -38.000  25.729   7.828  1.00  1.840          C  
ATOM   2536  O   GLU A 157     -38.627  25.228   8.765  1.00  2.330          O  
ATOM   2537  CB  GLU A 157     -36.536  27.199   9.228  1.00  2.400          C  
ATOM   2538  CG  GLU A 157     -35.420  26.174   9.289  1.00  2.400          C  
ATOM   2539  CD  GLU A 157     -34.537  26.294  10.495  1.00  2.400          C  
ATOM   2540  OE1 GLU A 157     -34.654  27.249  11.224  1.00  2.400          O  
ATOM   2541  OE2 GLU A 157     -33.745  25.396  10.695  1.00  2.400          O  
ATOM   2542  H   GLU A 157     -39.216  28.009   8.576  1.00  2.040          H  
ATOM   2543  HA  GLU A 157     -36.747  27.271   7.090  1.00  2.060          H  
ATOM   2544 1HB  GLU A 157     -36.085  28.193   9.292  1.00  2.880          H  
ATOM   2545 2HB  GLU A 157     -37.171  27.069  10.103  1.00  2.880          H  
ATOM   2546 1HG  GLU A 157     -35.868  25.182   9.293  1.00  2.880          H  
ATOM   2547 2HG  GLU A 157     -34.813  26.258   8.389  1.00  2.880          H  
ATOM   2548  N   LEU A 158     -37.834  25.121   6.661  1.00  1.610          N  
ATOM   2549  CA  LEU A 158     -38.367  23.793   6.412  1.00  1.490          C  
ATOM   2550  C   LEU A 158     -37.203  22.881   6.076  1.00  1.390          C  
ATOM   2551  O   LEU A 158     -36.196  23.324   5.518  1.00  1.410          O  
ATOM   2552  CB  LEU A 158     -39.390  23.778   5.254  1.00  2.130          C  
ATOM   2553  CG  LEU A 158     -40.616  24.706   5.356  1.00  2.130          C  
ATOM   2554  CD1 LEU A 158     -41.417  24.606   4.039  1.00  2.130          C  
ATOM   2555  CD2 LEU A 158     -41.473  24.353   6.568  1.00  2.130          C  
ATOM   2556  H   LEU A 158     -37.308  25.605   5.925  1.00  1.930          H  
ATOM   2557  HA  LEU A 158     -38.835  23.413   7.317  1.00  1.790          H  
ATOM   2558 1HB  LEU A 158     -38.900  24.057   4.365  1.00  2.560          H  
ATOM   2559 2HB  LEU A 158     -39.744  22.760   5.128  1.00  2.560          H  
ATOM   2560  HG  LEU A 158     -40.277  25.711   5.457  1.00  2.560          H  
ATOM   2561 1HD1 LEU A 158     -42.260  25.271   4.080  1.00  2.560          H  
ATOM   2562 2HD1 LEU A 158     -40.783  24.886   3.200  1.00  2.560          H  
ATOM   2563 3HD1 LEU A 158     -41.773  23.589   3.894  1.00  2.560          H  
ATOM   2564 1HD2 LEU A 158     -42.315  25.014   6.622  1.00  2.560          H  
ATOM   2565 2HD2 LEU A 158     -41.829  23.346   6.490  1.00  2.560          H  
ATOM   2566 3HD2 LEU A 158     -40.887  24.457   7.480  1.00  2.560          H  
ATOM   2567  N   HIS A 159     -37.328  21.606   6.393  1.00  1.360          N  
ATOM   2568  CA  HIS A 159     -36.276  20.677   6.015  1.00  1.280          C  
ATOM   2569  C   HIS A 159     -36.841  19.444   5.364  1.00  1.270          C  
ATOM   2570  O   HIS A 159     -37.786  18.827   5.861  1.00  1.450          O  
ATOM   2571  CB  HIS A 159     -35.428  20.268   7.229  1.00  1.820          C  
ATOM   2572  CG  HIS A 159     -34.625  21.387   7.839  1.00  1.820          C  
ATOM   2573  ND1 HIS A 159     -33.331  21.672   7.442  1.00  1.820          N  
ATOM   2574  CD2 HIS A 159     -34.931  22.296   8.794  1.00  1.820          C  
ATOM   2575  CE1 HIS A 159     -32.879  22.704   8.135  1.00  1.820          C  
ATOM   2576  NE2 HIS A 159     -33.826  23.099   8.957  1.00  1.820          N  
ATOM   2577  H   HIS A 159     -38.146  21.274   6.882  1.00  1.630          H  
ATOM   2578  HA  HIS A 159     -35.611  21.143   5.287  1.00  1.540          H  
ATOM   2579 1HB  HIS A 159     -36.078  19.857   8.001  1.00  2.190          H  
ATOM   2580 2HB  HIS A 159     -34.737  19.477   6.932  1.00  2.190          H  
ATOM   2581  HD2 HIS A 159     -35.876  22.384   9.331  1.00  2.190          H  
ATOM   2582  HE1 HIS A 159     -31.890  23.159   8.040  1.00  2.190          H  
ATOM   2583  HE2 HIS A 159     -33.758  23.898   9.621  1.00  2.190          H  
ATOM   2584  N   VAL A 160     -36.237  19.082   4.248  1.00  1.160          N  
ATOM   2585  CA  VAL A 160     -36.615  17.898   3.512  1.00  1.250          C  
ATOM   2586  C   VAL A 160     -35.488  16.890   3.484  1.00  1.110          C  
ATOM   2587  O   VAL A 160     -34.380  17.169   3.034  1.00  1.110          O  
ATOM   2588  CB  VAL A 160     -37.065  18.293   2.087  1.00  1.710          C  
ATOM   2589  CG1 VAL A 160     -37.341  17.102   1.253  1.00  1.710          C  
ATOM   2590  CG2 VAL A 160     -38.349  19.090   2.188  1.00  1.710          C  
ATOM   2591  H   VAL A 160     -35.462  19.662   3.899  1.00  1.390          H  
ATOM   2592  HA  VAL A 160     -37.464  17.436   4.015  1.00  1.500          H  
ATOM   2593  HB  VAL A 160     -36.291  18.881   1.617  1.00  2.060          H  
ATOM   2594 1HG1 VAL A 160     -37.657  17.423   0.266  1.00  2.060          H  
ATOM   2595 2HG1 VAL A 160     -36.433  16.537   1.165  1.00  2.060          H  
ATOM   2596 3HG1 VAL A 160     -38.118  16.491   1.710  1.00  2.060          H  
ATOM   2597 1HG2 VAL A 160     -38.677  19.388   1.192  1.00  2.060          H  
ATOM   2598 2HG2 VAL A 160     -39.119  18.483   2.657  1.00  2.060          H  
ATOM   2599 3HG2 VAL A 160     -38.179  19.961   2.791  1.00  2.060          H  
ATOM   2600  N   LYS A 161     -35.781  15.707   3.983  1.00  1.160          N  
ATOM   2601  CA  LYS A 161     -34.810  14.631   4.023  1.00  1.080          C  
ATOM   2602  C   LYS A 161     -35.422  13.463   3.295  1.00  1.130          C  
ATOM   2603  O   LYS A 161     -36.424  12.904   3.731  1.00  1.280          O  
ATOM   2604  CB  LYS A 161     -34.486  14.269   5.466  1.00  1.540          C  
ATOM   2605  CG  LYS A 161     -33.844  15.396   6.248  1.00  1.540          C  
ATOM   2606  CD  LYS A 161     -33.577  15.001   7.686  1.00  1.540          C  
ATOM   2607  CE  LYS A 161     -33.018  16.178   8.479  1.00  1.540          C  
ATOM   2608  NZ  LYS A 161     -32.809  15.837   9.910  1.00  1.540          N  
ATOM   2609  H   LYS A 161     -36.716  15.556   4.344  1.00  1.390          H  
ATOM   2610  HA  LYS A 161     -33.902  14.922   3.494  1.00  1.300          H  
ATOM   2611 1HB  LYS A 161     -35.400  13.993   5.973  1.00  1.850          H  
ATOM   2612 2HB  LYS A 161     -33.816  13.405   5.483  1.00  1.850          H  
ATOM   2613 1HG  LYS A 161     -32.909  15.655   5.772  1.00  1.850          H  
ATOM   2614 2HG  LYS A 161     -34.494  16.269   6.235  1.00  1.850          H  
ATOM   2615 1HD  LYS A 161     -34.508  14.664   8.153  1.00  1.850          H  
ATOM   2616 2HD  LYS A 161     -32.861  14.180   7.712  1.00  1.850          H  
ATOM   2617 1HE  LYS A 161     -32.066  16.484   8.047  1.00  1.850          H  
ATOM   2618 2HE  LYS A 161     -33.719  17.011   8.416  1.00  1.850          H  
ATOM   2619 1HZ  LYS A 161     -32.451  16.656  10.387  1.00  1.850          H  
ATOM   2620 2HZ  LYS A 161     -33.691  15.562  10.330  1.00  1.850          H  
ATOM   2621 3HZ  LYS A 161     -32.147  15.068   9.979  1.00  1.850          H  
ATOM   2622  N   ILE A 162     -34.835  13.119   2.176  1.00  1.100          N  
ATOM   2623  CA  ILE A 162     -35.367  12.083   1.326  1.00  1.170          C  
ATOM   2624  C   ILE A 162     -34.557  10.818   1.391  1.00  1.060          C  
ATOM   2625  O   ILE A 162     -33.406  10.770   0.950  1.00  1.010          O  
ATOM   2626  CB  ILE A 162     -35.339  12.617  -0.098  1.00  1.610          C  
ATOM   2627  CG1 ILE A 162     -36.195  13.879  -0.169  1.00  1.610          C  
ATOM   2628  CG2 ILE A 162     -35.743  11.545  -1.100  1.00  1.610          C  
ATOM   2629  CD1 ILE A 162     -35.975  14.704  -1.401  1.00  1.610          C  
ATOM   2630  H   ILE A 162     -34.013  13.643   1.870  1.00  1.320          H  
ATOM   2631  HA  ILE A 162     -36.390  11.863   1.631  1.00  1.400          H  
ATOM   2632  HB  ILE A 162     -34.358  12.936  -0.292  1.00  1.930          H  
ATOM   2633 1HG1 ILE A 162     -37.250  13.600  -0.119  1.00  1.930          H  
ATOM   2634 2HG1 ILE A 162     -35.965  14.488   0.669  1.00  1.930          H  
ATOM   2635 1HG2 ILE A 162     -35.664  11.941  -2.074  1.00  1.930          H  
ATOM   2636 2HG2 ILE A 162     -35.072  10.695  -1.022  1.00  1.930          H  
ATOM   2637 3HG2 ILE A 162     -36.763  11.216  -0.912  1.00  1.930          H  
ATOM   2638 1HD1 ILE A 162     -36.608  15.586  -1.365  1.00  1.930          H  
ATOM   2639 2HD1 ILE A 162     -34.932  15.008  -1.444  1.00  1.930          H  
ATOM   2640 3HD1 ILE A 162     -36.216  14.140  -2.268  1.00  1.930          H  
ATOM   2641  N   MET A 163     -35.161   9.773   1.902  1.00  1.150          N  
ATOM   2642  CA  MET A 163     -34.433   8.527   1.995  1.00  1.090          C  
ATOM   2643  C   MET A 163     -34.872   7.591   0.922  1.00  1.070          C  
ATOM   2644  O   MET A 163     -36.056   7.484   0.634  1.00  1.290          O  
ATOM   2645  CB  MET A 163     -34.582   7.915   3.357  1.00  1.550          C  
ATOM   2646  CG  MET A 163     -33.966   8.748   4.462  1.00  1.550          C  
ATOM   2647  SD  MET A 163     -32.254   8.904   4.295  1.00  1.550          S  
ATOM   2648  CE  MET A 163     -31.605   7.278   4.486  1.00  1.550          C  
ATOM   2649  H   MET A 163     -36.127   9.871   2.224  1.00  1.380          H  
ATOM   2650  HA  MET A 163     -33.380   8.723   1.831  1.00  1.310          H  
ATOM   2651 1HB  MET A 163     -35.627   7.819   3.577  1.00  1.860          H  
ATOM   2652 2HB  MET A 163     -34.167   6.926   3.349  1.00  1.860          H  
ATOM   2653 1HG  MET A 163     -34.386   9.750   4.398  1.00  1.860          H  
ATOM   2654 2HG  MET A 163     -34.190   8.370   5.434  1.00  1.860          H  
ATOM   2655 1HE  MET A 163     -30.525   7.319   4.378  1.00  1.860          H  
ATOM   2656 2HE  MET A 163     -31.856   6.894   5.466  1.00  1.860          H  
ATOM   2657 3HE  MET A 163     -32.003   6.628   3.713  1.00  1.860          H  
ATOM   2658  N   ILE A 164     -33.913   6.939   0.295  1.00  1.060          N  
ATOM   2659  CA  ILE A 164     -34.255   5.992  -0.742  1.00  1.260          C  
ATOM   2660  C   ILE A 164     -33.810   4.580  -0.384  1.00  1.180          C  
ATOM   2661  O   ILE A 164     -32.607   4.285  -0.375  1.00  1.230          O  
ATOM   2662  CB  ILE A 164     -33.586   6.422  -2.066  1.00  1.680          C  
ATOM   2663  CG1 ILE A 164     -33.929   7.911  -2.409  1.00  1.680          C  
ATOM   2664  CG2 ILE A 164     -33.995   5.505  -3.203  1.00  1.680          C  
ATOM   2665  CD1 ILE A 164     -35.405   8.232  -2.602  1.00  1.680          C  
ATOM   2666  H   ILE A 164     -32.942   7.134   0.553  1.00  1.270          H  
ATOM   2667  HA  ILE A 164     -35.336   5.969  -0.867  1.00  1.510          H  
ATOM   2668  HB  ILE A 164     -32.518   6.365  -1.945  1.00  2.020          H  
ATOM   2669 1HG1 ILE A 164     -33.537   8.558  -1.619  1.00  2.020          H  
ATOM   2670 2HG1 ILE A 164     -33.419   8.157  -3.328  1.00  2.020          H  
ATOM   2671 1HG2 ILE A 164     -33.491   5.812  -4.120  1.00  2.020          H  
ATOM   2672 2HG2 ILE A 164     -33.714   4.494  -2.953  1.00  2.020          H  
ATOM   2673 3HG2 ILE A 164     -35.073   5.538  -3.356  1.00  2.020          H  
ATOM   2674 1HD1 ILE A 164     -35.505   9.276  -2.861  1.00  2.020          H  
ATOM   2675 2HD1 ILE A 164     -35.825   7.639  -3.396  1.00  2.020          H  
ATOM   2676 3HD1 ILE A 164     -35.964   8.045  -1.707  1.00  2.020          H  
ATOM   2677  N   VAL A 165     -34.789   3.716  -0.077  1.00  1.240          N  
ATOM   2678  CA  VAL A 165     -34.546   2.302   0.272  1.00  1.330          C  
ATOM   2679  C   VAL A 165     -35.501   1.344  -0.454  1.00  1.370          C  
ATOM   2680  O   VAL A 165     -36.705   1.573  -0.481  1.00  1.610          O  
ATOM   2681  CB  VAL A 165     -34.616   2.079   1.801  1.00  1.830          C  
ATOM   2682  CG1 VAL A 165     -34.461   0.600   2.153  1.00  1.830          C  
ATOM   2683  CG2 VAL A 165     -33.481   2.840   2.455  1.00  1.830          C  
ATOM   2684  H   VAL A 165     -35.755   4.076  -0.072  1.00  1.490          H  
ATOM   2685  HA  VAL A 165     -33.528   2.053  -0.040  1.00  1.600          H  
ATOM   2686  HB  VAL A 165     -35.557   2.422   2.178  1.00  2.190          H  
ATOM   2687 1HG1 VAL A 165     -34.491   0.480   3.236  1.00  2.190          H  
ATOM   2688 2HG1 VAL A 165     -35.261   0.008   1.715  1.00  2.190          H  
ATOM   2689 3HG1 VAL A 165     -33.508   0.255   1.776  1.00  2.190          H  
ATOM   2690 1HG2 VAL A 165     -33.526   2.673   3.514  1.00  2.190          H  
ATOM   2691 2HG2 VAL A 165     -32.530   2.477   2.068  1.00  2.190          H  
ATOM   2692 3HG2 VAL A 165     -33.566   3.904   2.258  1.00  2.190          H  
ATOM   2693  N   ARG A 166     -34.966   0.275  -1.055  1.00  1.500          N  
ATOM   2694  CA  ARG A 166     -35.793  -0.718  -1.751  1.00  1.640          C  
ATOM   2695  C   ARG A 166     -35.371  -2.175  -1.487  1.00  1.560          C  
ATOM   2696  O   ARG A 166     -34.411  -2.624  -2.115  1.00  1.990          O  
ATOM   2697  CB  ARG A 166     -35.649  -0.478  -3.248  1.00  2.240          C  
ATOM   2698  CG  ARG A 166     -36.452  -1.358  -4.271  1.00  2.240          C  
ATOM   2699  CD  ARG A 166     -36.051  -0.925  -5.674  1.00  2.240          C  
ATOM   2700  NE  ARG A 166     -36.756  -1.551  -6.797  1.00  2.240          N  
ATOM   2701  CZ  ARG A 166     -36.409  -2.689  -7.472  1.00  2.240          C  
ATOM   2702  NH1 ARG A 166     -35.376  -3.448  -7.138  1.00  2.240          N  
ATOM   2703  NH2 ARG A 166     -37.135  -3.044  -8.520  1.00  2.240          N  
ATOM   2704  H   ARG A 166     -33.963   0.146  -1.012  1.00  1.800          H  
ATOM   2705  HA  ARG A 166     -36.832  -0.568  -1.473  1.00  1.970          H  
ATOM   2706 1HB  ARG A 166     -35.883   0.563  -3.454  1.00  2.690          H  
ATOM   2707 2HB  ARG A 166     -34.605  -0.628  -3.497  1.00  2.690          H  
ATOM   2708 1HG  ARG A 166     -36.167  -2.373  -4.146  1.00  2.690          H  
ATOM   2709 2HG  ARG A 166     -37.527  -1.258  -4.132  1.00  2.690          H  
ATOM   2710 1HD  ARG A 166     -36.215   0.140  -5.760  1.00  2.690          H  
ATOM   2711 2HD  ARG A 166     -34.990  -1.126  -5.796  1.00  2.690          H  
ATOM   2712  HE  ARG A 166     -37.555  -1.042  -7.154  1.00  2.690          H  
ATOM   2713 1HH1 ARG A 166     -34.788  -3.256  -6.329  1.00  2.690          H  
ATOM   2714 2HH1 ARG A 166     -35.169  -4.273  -7.683  1.00  2.690          H  
ATOM   2715 1HH2 ARG A 166     -37.917  -2.471  -8.809  1.00  2.690          H  
ATOM   2716 2HH2 ARG A 166     -36.905  -3.878  -9.043  1.00  2.690          H  
ATOM   2717  N   PRO A 167     -36.075  -2.993  -0.667  1.00  1.610          N  
ATOM   2718  CA  PRO A 167     -35.799  -4.421  -0.461  1.00  2.020          C  
ATOM   2719  C   PRO A 167     -36.359  -5.238  -1.635  1.00  2.000          C  
ATOM   2720  O   PRO A 167     -37.139  -6.176  -1.450  1.00  2.320          O  
ATOM   2721  CB  PRO A 167     -36.558  -4.714   0.854  1.00  3.030          C  
ATOM   2722  CG  PRO A 167     -36.875  -3.343   1.451  1.00  3.030          C  
ATOM   2723  CD  PRO A 167     -37.068  -2.458   0.260  1.00  3.030          C  
ATOM   2724  HA  PRO A 167     -34.719  -4.577  -0.389  1.00  2.420          H  
ATOM   2725 1HB  PRO A 167     -37.477  -5.237   0.628  1.00  3.640          H  
ATOM   2726 2HB  PRO A 167     -35.978  -5.371   1.510  1.00  3.640          H  
ATOM   2727 1HG  PRO A 167     -37.778  -3.411   2.080  1.00  3.640          H  
ATOM   2728 2HG  PRO A 167     -36.076  -2.988   2.095  1.00  3.640          H  
ATOM   2729 1HD  PRO A 167     -38.061  -2.645  -0.124  1.00  3.640          H  
ATOM   2730 2HD  PRO A 167     -36.900  -1.409   0.532  1.00  3.640          H  
ATOM   2731  N   ASN A 168     -35.990  -4.817  -2.834  1.00  2.450          N  
ATOM   2732  CA  ASN A 168     -36.435  -5.288  -4.147  1.00  3.020          C  
ATOM   2733  C   ASN A 168     -37.929  -5.665  -4.252  1.00  3.850          C  
ATOM   2734  O   ASN A 168     -38.280  -6.553  -5.032  1.00  4.290          O  
ATOM   2735  CB  ASN A 168     -35.560  -6.432  -4.602  1.00  4.000          C  
ATOM   2736  CG  ASN A 168     -34.125  -5.996  -4.765  1.00  4.000          C  
ATOM   2737  OD1 ASN A 168     -33.820  -4.843  -5.156  1.00  4.000          O  
ATOM   2738  ND2 ASN A 168     -33.219  -6.906  -4.484  1.00  4.000          N  
ATOM   2739  H   ASN A 168     -35.256  -4.105  -2.820  1.00  2.940          H  
ATOM   2740  HA  ASN A 168     -36.286  -4.484  -4.851  1.00  3.620          H  
ATOM   2741 1HB  ASN A 168     -35.611  -7.243  -3.875  1.00  4.800          H  
ATOM   2742 2HB  ASN A 168     -35.920  -6.816  -5.556  1.00  4.800          H  
ATOM   2743 1HD2 ASN A 168     -32.246  -6.687  -4.573  1.00  4.800          H  
ATOM   2744 2HD2 ASN A 168     -33.505  -7.820  -4.192  1.00  4.800          H  
ATOM   2745  N   SER A 169     -38.816  -4.958  -3.531  1.00  4.560          N  
ATOM   2746  CA  SER A 169     -40.251  -5.190  -3.651  1.00  5.650          C  
ATOM   2747  C   SER A 169     -41.057  -3.965  -3.291  1.00  6.380          C  
ATOM   2748  O   SER A 169     -42.200  -3.791  -3.733  1.00  7.030          O  
ATOM   2749  CB  SER A 169     -40.695  -6.280  -2.703  1.00  7.470          C  
ATOM   2750  OG  SER A 169     -40.530  -5.887  -1.368  1.00  7.470          O  
ATOM   2751  H   SER A 169     -38.487  -4.265  -2.880  1.00  5.470          H  
ATOM   2752  HA  SER A 169     -40.477  -5.476  -4.674  1.00  6.780          H  
ATOM   2753 1HB  SER A 169     -41.734  -6.493  -2.876  1.00  8.970          H  
ATOM   2754 2HB  SER A 169     -40.128  -7.190  -2.895  1.00  8.970          H  
ATOM   2755  HG  SER A 169     -40.903  -6.605  -0.847  1.00  8.970          H  
ATOM   2756  N   ASP A 170     -40.431  -3.105  -2.500  1.00  6.600          N  
ATOM   2757  CA  ASP A 170     -41.104  -1.979  -1.866  1.00  7.620          C  
ATOM   2758  C   ASP A 170     -40.188  -0.775  -1.670  1.00  8.060          C  
ATOM   2759  O   ASP A 170     -39.248  -0.834  -0.884  1.00  8.310          O  
ATOM   2760  CB  ASP A 170     -41.621  -2.485  -0.514  1.00 10.260          C  
ATOM   2761  CG  ASP A 170     -42.424  -1.529   0.250  1.00 10.260          C  
ATOM   2762  OD1 ASP A 170     -42.439  -0.385  -0.095  1.00 10.260          O  
ATOM   2763  OD2 ASP A 170     -43.052  -1.956   1.184  1.00 10.260          O  
ATOM   2764  H   ASP A 170     -39.477  -3.304  -2.248  1.00  7.920          H  
ATOM   2765  HA  ASP A 170     -41.947  -1.674  -2.487  1.00  9.140          H  
ATOM   2766 1HB  ASP A 170     -42.231  -3.371  -0.682  1.00 12.310          H  
ATOM   2767 2HB  ASP A 170     -40.773  -2.794   0.100  1.00 12.310          H  
ATOM   2768  N   VAL A 171     -40.399   0.278  -2.437  1.00  8.480          N  
ATOM   2769  CA  VAL A 171     -39.542   1.445  -2.331  1.00  8.980          C  
ATOM   2770  C   VAL A 171     -40.138   2.360  -1.256  1.00  9.750          C  
ATOM   2771  O   VAL A 171     -41.318   2.736  -1.309  1.00 10.170          O  
ATOM   2772  CB  VAL A 171     -39.436   2.204  -3.663  1.00 12.370          C  
ATOM   2773  CG1 VAL A 171     -38.540   3.411  -3.490  1.00 12.370          C  
ATOM   2774  CG2 VAL A 171     -38.928   1.312  -4.752  1.00 12.370          C  
ATOM   2775  H   VAL A 171     -41.212   0.267  -3.044  1.00 10.180          H  
ATOM   2776  HA  VAL A 171     -38.548   1.133  -2.022  1.00 10.780          H  
ATOM   2777  HB  VAL A 171     -40.388   2.551  -3.927  1.00 14.850          H  
ATOM   2778 1HG1 VAL A 171     -38.500   3.932  -4.432  1.00 14.850          H  
ATOM   2779 2HG1 VAL A 171     -38.920   4.079  -2.724  1.00 14.850          H  
ATOM   2780 3HG1 VAL A 171     -37.538   3.084  -3.212  1.00 14.850          H  
ATOM   2781 1HG2 VAL A 171     -38.873   1.871  -5.689  1.00 14.850          H  
ATOM   2782 2HG2 VAL A 171     -37.964   0.987  -4.476  1.00 14.850          H  
ATOM   2783 3HG2 VAL A 171     -39.593   0.458  -4.878  1.00 14.850          H  
ATOM   2784  N   VAL A 172     -39.322   2.749  -0.284  1.00 10.130          N  
ATOM   2785  CA  VAL A 172     -39.815   3.586   0.798  1.00 11.060          C  
ATOM   2786  C   VAL A 172     -38.995   4.864   0.942  1.00 11.720          C  
ATOM   2787  O   VAL A 172     -37.859   4.951   0.457  1.00 11.720          O  
ATOM   2788  CB  VAL A 172     -39.754   2.829   2.137  1.00 15.110          C  
ATOM   2789  CG1 VAL A 172     -40.578   1.524   2.045  1.00 15.110          C  
ATOM   2790  CG2 VAL A 172     -38.316   2.560   2.513  1.00 15.110          C  
ATOM   2791  H   VAL A 172     -38.357   2.406  -0.302  1.00 12.160          H  
ATOM   2792  HA  VAL A 172     -40.851   3.857   0.590  1.00 13.270          H  
ATOM   2793  HB  VAL A 172     -40.220   3.450   2.910  1.00 18.130          H  
ATOM   2794 1HG1 VAL A 172     -40.568   1.006   3.003  1.00 18.130          H  
ATOM   2795 2HG1 VAL A 172     -41.596   1.752   1.774  1.00 18.130          H  
ATOM   2796 3HG1 VAL A 172     -40.157   0.865   1.280  1.00 18.130          H  
ATOM   2797 1HG2 VAL A 172     -38.299   2.068   3.445  1.00 18.130          H  
ATOM   2798 2HG2 VAL A 172     -37.856   1.932   1.759  1.00 18.130          H  
ATOM   2799 3HG2 VAL A 172     -37.761   3.486   2.599  1.00 18.130          H  
ATOM   2800  N   ASN A 173     -39.571   5.824   1.679  1.00 12.440          N  
ATOM   2801  CA  ASN A 173     -38.980   7.123   1.998  1.00 13.260          C  
ATOM   2802  C   ASN A 173     -39.323   7.575   3.420  1.00 13.710          C  
ATOM   2803  O   ASN A 173     -40.453   7.952   3.706  1.00 13.870          O  
ATOM   2804  CB  ASN A 173     -39.433   8.169   0.991  1.00 18.240          C  
ATOM   2805  CG  ASN A 173     -38.821   9.547   1.184  1.00 18.240          C  
ATOM   2806  OD1 ASN A 173     -38.039   9.813   2.116  1.00 18.240          O  
ATOM   2807  ND2 ASN A 173     -39.204  10.439   0.305  1.00 18.240          N  
ATOM   2808  H   ASN A 173     -40.497   5.644   2.040  1.00 14.930          H  
ATOM   2809  HA  ASN A 173     -37.903   7.026   1.958  1.00 15.910          H  
ATOM   2810 1HB  ASN A 173     -39.187   7.824  -0.015  1.00 21.880          H  
ATOM   2811 2HB  ASN A 173     -40.512   8.275   1.054  1.00 21.880          H  
ATOM   2812 1HD2 ASN A 173     -38.883  11.390   0.367  1.00 21.880          H  
ATOM   2813 2HD2 ASN A 173     -39.853  10.175  -0.405  1.00 21.880          H  
ATOM   2814  N   TYR A 174     -38.347   7.490   4.304  1.00 14.080          N  
ATOM   2815  CA  TYR A 174     -38.462   7.833   5.722  1.00 14.590          C  
ATOM   2816  C   TYR A 174     -37.448   8.913   6.103  1.00 14.750          C  
ATOM   2817  O   TYR A 174     -36.635   9.298   5.279  1.00 14.870          O  
ATOM   2818  CB  TYR A 174     -38.241   6.563   6.525  1.00 20.220          C  
ATOM   2819  CG  TYR A 174     -36.914   6.013   6.164  1.00 20.220          C  
ATOM   2820  CD1 TYR A 174     -35.786   6.407   6.822  1.00 20.220          C  
ATOM   2821  CD2 TYR A 174     -36.822   5.122   5.110  1.00 20.220          C  
ATOM   2822  CE1 TYR A 174     -34.582   5.924   6.424  1.00 20.220          C  
ATOM   2823  CE2 TYR A 174     -35.612   4.635   4.732  1.00 20.220          C  
ATOM   2824  CZ  TYR A 174     -34.490   5.038   5.393  1.00 20.220          C  
ATOM   2825  OH  TYR A 174     -33.268   4.577   5.037  1.00 20.220          O  
ATOM   2826  H   TYR A 174     -37.459   7.149   3.965  1.00 16.900          H  
ATOM   2827  HA  TYR A 174     -39.447   8.245   5.904  1.00 17.510          H  
ATOM   2828 1HB  TYR A 174     -38.269   6.763   7.596  1.00 24.270          H  
ATOM   2829 2HB  TYR A 174     -39.010   5.828   6.286  1.00 24.270          H  
ATOM   2830  HD1 TYR A 174     -35.835   7.108   7.648  1.00 24.270          H  
ATOM   2831  HD2 TYR A 174     -37.722   4.809   4.582  1.00 24.270          H  
ATOM   2832  HE1 TYR A 174     -33.680   6.251   6.940  1.00 24.270          H  
ATOM   2833  HE2 TYR A 174     -35.552   3.943   3.913  1.00 24.270          H  
ATOM   2834  HH  TYR A 174     -32.607   4.984   5.599  1.00 24.270          H  
ATOM   2835  N   ASP A 175     -37.464   9.392   7.352  1.00 14.930          N  
ATOM   2836  CA  ASP A 175     -36.511  10.429   7.758  1.00 15.250          C  
ATOM   2837  C   ASP A 175     -36.021  10.557   9.243  1.00 14.840          C  
ATOM   2838  O   ASP A 175     -36.028  11.661   9.798  1.00 15.010          O  
ATOM   2839  CB  ASP A 175     -36.962  11.765   7.129  1.00 21.220          C  
ATOM   2840  CG  ASP A 175     -38.445  12.229   7.353  1.00 21.220          C  
ATOM   2841  OD1 ASP A 175     -39.349  11.387   7.438  1.00 21.220          O  
ATOM   2842  OD2 ASP A 175     -38.657  13.415   7.386  1.00 21.220          O  
ATOM   2843  H   ASP A 175     -38.165   9.077   8.001  1.00 17.920          H  
ATOM   2844  HA  ASP A 175     -35.601  10.201   7.202  1.00 18.300          H  
ATOM   2845 1HB  ASP A 175     -36.323  12.549   7.517  1.00 25.470          H  
ATOM   2846 2HB  ASP A 175     -36.784  11.729   6.048  1.00 25.470          H  
ATOM   2847  N   TYR A 176     -35.648   9.432   9.892  1.00 14.450          N  
ATOM   2848  CA  TYR A 176     -35.074   9.383  11.272  1.00 14.160          C  
ATOM   2849  C   TYR A 176     -34.374   8.058  11.551  1.00 13.740          C  
ATOM   2850  O   TYR A 176     -34.974   6.986  11.349  1.00 13.790          O  
ATOM   2851  CB  TYR A 176     -36.088   9.618  12.391  1.00 19.940          C  
ATOM   2852  CG  TYR A 176     -35.520   9.485  13.763  1.00 19.940          C  
ATOM   2853  CD1 TYR A 176     -34.786  10.493  14.360  1.00 19.940          C  
ATOM   2854  CD2 TYR A 176     -35.762   8.316  14.432  1.00 19.940          C  
ATOM   2855  CE1 TYR A 176     -34.286  10.295  15.641  1.00 19.940          C  
ATOM   2856  CE2 TYR A 176     -35.272   8.114  15.692  1.00 19.940          C  
ATOM   2857  CZ  TYR A 176     -34.533   9.081  16.301  1.00 19.940          C  
ATOM   2858  OH  TYR A 176     -34.048   8.838  17.580  1.00 19.940          O  
ATOM   2859  H   TYR A 176     -35.694   8.561   9.380  1.00 17.340          H  
ATOM   2860  HA  TYR A 176     -34.316  10.164  11.350  1.00 16.990          H  
ATOM   2861 1HB  TYR A 176     -36.485  10.575  12.304  1.00 23.930          H  
ATOM   2862 2HB  TYR A 176     -36.873   8.923  12.344  1.00 23.930          H  
ATOM   2863  HD1 TYR A 176     -34.599  11.422  13.828  1.00 23.930          H  
ATOM   2864  HD2 TYR A 176     -36.340   7.546  13.938  1.00 23.930          H  
ATOM   2865  HE1 TYR A 176     -33.704  11.069  16.127  1.00 23.930          H  
ATOM   2866  HE2 TYR A 176     -35.460   7.180  16.211  1.00 23.930          H  
ATOM   2867  HH  TYR A 176     -33.131   9.201  17.681  1.00 23.930          H  
ATOM   2868  N   THR A 177     -33.135   8.151  12.076  1.00 13.460          N  
ATOM   2869  CA  THR A 177     -32.314   6.979  12.388  1.00 12.980          C  
ATOM   2870  C   THR A 177     -32.411   6.459  13.832  1.00 12.590          C  
ATOM   2871  O   THR A 177     -32.215   7.176  14.805  1.00 12.800          O  
ATOM   2872  CB  THR A 177     -30.832   7.289  12.066  1.00 18.360          C  
ATOM   2873  OG1 THR A 177     -30.715   7.591  10.671  1.00 18.360          O  
ATOM   2874  CG2 THR A 177     -29.915   6.117  12.392  1.00 18.360          C  
ATOM   2875  H   THR A 177     -32.709   9.072  12.222  1.00 16.150          H  
ATOM   2876  HA  THR A 177     -32.639   6.179  11.725  1.00 15.580          H  
ATOM   2877  HB  THR A 177     -30.517   8.135  12.643  1.00 22.040          H  
ATOM   2878  HG1 THR A 177     -31.117   8.441  10.498  1.00 22.040          H  
ATOM   2879 1HG2 THR A 177     -28.911   6.404  12.139  1.00 22.040          H  
ATOM   2880 2HG2 THR A 177     -29.961   5.873  13.452  1.00 22.040          H  
ATOM   2881 3HG2 THR A 177     -30.202   5.249  11.812  1.00 22.040          H  
ATOM   2882  N   TRP A 178     -32.688   5.176  13.944  1.00 12.150          N  
ATOM   2883  CA  TRP A 178     -32.787   4.411  15.190  1.00 11.730          C  
ATOM   2884  C   TRP A 178     -31.439   3.847  15.620  1.00 11.180          C  
ATOM   2885  O   TRP A 178     -30.621   3.498  14.774  1.00 11.090          O  
ATOM   2886  CB  TRP A 178     -33.804   3.287  15.030  1.00 16.590          C  
ATOM   2887  CG  TRP A 178     -33.839   2.260  16.104  1.00 16.590          C  
ATOM   2888  CD1 TRP A 178     -33.123   1.091  16.151  1.00 16.590          C  
ATOM   2889  CD2 TRP A 178     -34.669   2.259  17.271  1.00 16.590          C  
ATOM   2890  NE1 TRP A 178     -33.449   0.392  17.281  1.00 16.590          N  
ATOM   2891  CE2 TRP A 178     -34.390   1.081  17.971  1.00 16.590          C  
ATOM   2892  CE3 TRP A 178     -35.624   3.141  17.775  1.00 16.590          C  
ATOM   2893  CZ2 TRP A 178     -35.022   0.769  19.150  1.00 16.590          C  
ATOM   2894  CZ3 TRP A 178     -36.262   2.822  18.955  1.00 16.590          C  
ATOM   2895  CH2 TRP A 178     -35.970   1.665  19.625  1.00 16.590          C  
ATOM   2896  H   TRP A 178     -32.790   4.684  13.052  1.00 14.580          H  
ATOM   2897  HA  TRP A 178     -33.138   5.083  15.974  1.00 14.080          H  
ATOM   2898 1HB  TRP A 178     -34.742   3.760  15.073  1.00 19.910          H  
ATOM   2899 2HB  TRP A 178     -33.756   2.828  14.073  1.00 19.910          H  
ATOM   2900  HD1 TRP A 178     -32.399   0.766  15.407  1.00 19.910          H  
ATOM   2901  HE1 TRP A 178     -33.066  -0.500  17.581  1.00 19.910          H  
ATOM   2902  HE3 TRP A 178     -35.862   4.063  17.254  1.00 19.910          H  
ATOM   2903  HZ2 TRP A 178     -34.807  -0.150  19.700  1.00 19.910          H  
ATOM   2904  HZ3 TRP A 178     -37.008   3.513  19.342  1.00 19.910          H  
ATOM   2905  HH2 TRP A 178     -36.492   1.444  20.555  1.00 19.910          H  
ATOM   2906  N   ILE A 179     -31.167   3.789  16.918  1.00 10.960          N  
ATOM   2907  CA  ILE A 179     -29.929   3.156  17.365  1.00 10.540          C  
ATOM   2908  C   ILE A 179     -30.216   1.825  18.088  1.00  9.890          C  
ATOM   2909  O   ILE A 179     -30.929   1.796  19.090  1.00  9.990          O  
ATOM   2910  CB  ILE A 179     -29.146   4.111  18.289  1.00 14.920          C  
ATOM   2911  CG1 ILE A 179     -28.907   5.509  17.582  1.00 14.920          C  
ATOM   2912  CG2 ILE A 179     -27.820   3.482  18.734  1.00 14.920          C  
ATOM   2913  CD1 ILE A 179     -28.116   5.520  16.262  1.00 14.920          C  
ATOM   2914  H   ILE A 179     -31.831   4.138  17.598  1.00 13.150          H  
ATOM   2915  HA  ILE A 179     -29.314   2.928  16.498  1.00 12.650          H  
ATOM   2916  HB  ILE A 179     -29.746   4.309  19.178  1.00 17.910          H  
ATOM   2917 1HG1 ILE A 179     -29.880   5.973  17.391  1.00 17.910          H  
ATOM   2918 2HG1 ILE A 179     -28.371   6.120  18.275  1.00 17.910          H  
ATOM   2919 1HG2 ILE A 179     -27.305   4.171  19.405  1.00 17.910          H  
ATOM   2920 2HG2 ILE A 179     -28.010   2.549  19.265  1.00 17.910          H  
ATOM   2921 3HG2 ILE A 179     -27.192   3.278  17.873  1.00 17.910          H  
ATOM   2922 1HD1 ILE A 179     -28.026   6.554  15.910  1.00 17.910          H  
ATOM   2923 2HD1 ILE A 179     -27.121   5.112  16.413  1.00 17.910          H  
ATOM   2924 3HD1 ILE A 179     -28.632   4.940  15.508  1.00 17.910          H  
ATOM   2925  N   GLY A 180     -29.623   0.737  17.583  1.00  9.400          N  
ATOM   2926  CA  GLY A 180     -29.797  -0.620  18.125  1.00  8.870          C  
ATOM   2927  C   GLY A 180     -29.531  -1.686  17.048  1.00  7.890          C  
ATOM   2928  O   GLY A 180     -29.229  -1.337  15.908  1.00  7.520          O  
ATOM   2929  H   GLY A 180     -29.044   0.864  16.771  1.00 11.280          H  
ATOM   2930 1HA  GLY A 180     -29.118  -0.768  18.964  1.00 10.640          H  
ATOM   2931 2HA  GLY A 180     -30.810  -0.732  18.509  1.00 10.640          H  
ATOM   2932  N   LYS A 181     -29.595  -2.975  17.420  1.00  7.680          N  
ATOM   2933  CA  LYS A 181     -29.363  -4.069  16.464  1.00  6.920          C  
ATOM   2934  C   LYS A 181     -29.955  -5.417  16.925  1.00  6.040          C  
ATOM   2935  O   LYS A 181     -29.940  -5.738  18.115  1.00  6.190          O  
ATOM   2936  CB  LYS A 181     -27.869  -4.214  16.165  1.00  9.990          C  
ATOM   2937  CG  LYS A 181     -26.998  -4.590  17.356  1.00  9.990          C  
ATOM   2938  CD  LYS A 181     -25.522  -4.651  16.951  1.00  9.990          C  
ATOM   2939  CE  LYS A 181     -24.630  -5.043  18.124  1.00  9.990          C  
ATOM   2940  NZ  LYS A 181     -23.188  -5.100  17.732  1.00  9.990          N  
ATOM   2941  H   LYS A 181     -29.848  -3.202  18.372  1.00  9.220          H  
ATOM   2942  HA  LYS A 181     -29.859  -3.805  15.529  1.00  8.300          H  
ATOM   2943 1HB  LYS A 181     -27.737  -4.984  15.407  1.00 11.990          H  
ATOM   2944 2HB  LYS A 181     -27.490  -3.282  15.745  1.00 11.990          H  
ATOM   2945 1HG  LYS A 181     -27.126  -3.849  18.144  1.00 11.990          H  
ATOM   2946 2HG  LYS A 181     -27.301  -5.562  17.743  1.00 11.990          H  
ATOM   2947 1HD  LYS A 181     -25.398  -5.380  16.149  1.00 11.990          H  
ATOM   2948 2HD  LYS A 181     -25.209  -3.674  16.580  1.00 11.990          H  
ATOM   2949 1HE  LYS A 181     -24.750  -4.312  18.922  1.00 11.990          H  
ATOM   2950 2HE  LYS A 181     -24.934  -6.022  18.492  1.00 11.990          H  
ATOM   2951 1HZ  LYS A 181     -22.631  -5.361  18.534  1.00 11.990          H  
ATOM   2952 2HZ  LYS A 181     -23.062  -5.784  16.999  1.00 11.990          H  
ATOM   2953 3HZ  LYS A 181     -22.891  -4.193  17.399  1.00 11.990          H  
ATOM   2954  N   ASP A 182     -30.429  -6.198  15.949  1.00  5.450          N  
ATOM   2955  CA  ASP A 182     -31.007  -7.547  16.069  1.00  4.930          C  
ATOM   2956  C   ASP A 182     -30.937  -8.262  14.694  1.00  4.090          C  
ATOM   2957  O   ASP A 182     -30.446  -7.688  13.729  1.00  4.140          O  
ATOM   2958  CB  ASP A 182     -32.456  -7.445  16.581  1.00  7.110          C  
ATOM   2959  CG  ASP A 182     -32.953  -8.704  17.318  1.00  7.110          C  
ATOM   2960  OD1 ASP A 182     -32.380  -9.747  17.087  1.00  7.110          O  
ATOM   2961  OD2 ASP A 182     -33.891  -8.615  18.081  1.00  7.110          O  
ATOM   2962  H   ASP A 182     -30.377  -5.804  15.032  1.00  6.540          H  
ATOM   2963  HA  ASP A 182     -30.418  -8.121  16.785  1.00  5.920          H  
ATOM   2964 1HB  ASP A 182     -32.538  -6.589  17.259  1.00  8.530          H  
ATOM   2965 2HB  ASP A 182     -33.121  -7.252  15.740  1.00  8.530          H  
ATOM   2966  N   TYR A 183     -31.402  -9.498  14.586  1.00  3.810          N  
ATOM   2967  CA  TYR A 183     -31.363 -10.208  13.284  1.00  3.560          C  
ATOM   2968  C   TYR A 183     -32.427 -11.327  13.238  1.00  2.940          C  
ATOM   2969  O   TYR A 183     -32.988 -11.653  14.282  1.00  3.520          O  
ATOM   2970  CB  TYR A 183     -29.935 -10.738  13.047  1.00  5.080          C  
ATOM   2971  CG  TYR A 183     -29.501 -11.794  14.013  1.00  5.080          C  
ATOM   2972  CD1 TYR A 183     -29.693 -13.131  13.704  1.00  5.080          C  
ATOM   2973  CD2 TYR A 183     -28.904 -11.434  15.212  1.00  5.080          C  
ATOM   2974  CE1 TYR A 183     -29.295 -14.104  14.590  1.00  5.080          C  
ATOM   2975  CE2 TYR A 183     -28.505 -12.410  16.098  1.00  5.080          C  
ATOM   2976  CZ  TYR A 183     -28.698 -13.741  15.791  1.00  5.080          C  
ATOM   2977  OH  TYR A 183     -28.300 -14.715  16.677  1.00  5.080          O  
ATOM   2978  H   TYR A 183     -31.784  -9.938  15.430  1.00  4.570          H  
ATOM   2979  HA  TYR A 183     -31.603  -9.489  12.503  1.00  4.270          H  
ATOM   2980 1HB  TYR A 183     -29.815 -11.118  12.055  1.00  6.100          H  
ATOM   2981 2HB  TYR A 183     -29.237  -9.908  13.135  1.00  6.100          H  
ATOM   2982  HD1 TYR A 183     -30.160 -13.413  12.761  1.00  6.100          H  
ATOM   2983  HD2 TYR A 183     -28.752 -10.382  15.454  1.00  6.100          H  
ATOM   2984  HE1 TYR A 183     -29.448 -15.155  14.347  1.00  6.100          H  
ATOM   2985  HE2 TYR A 183     -28.036 -12.131  17.041  1.00  6.100          H  
ATOM   2986  HH  TYR A 183     -28.499 -15.581  16.311  1.00  6.100          H  
ATOM   2987  N   GLU A 184     -32.739 -11.964  12.081  1.00  2.200          N  
ATOM   2988  CA  GLU A 184     -32.241 -11.825  10.692  1.00  1.950          C  
ATOM   2989  C   GLU A 184     -32.384 -10.468   9.996  1.00  1.680          C  
ATOM   2990  O   GLU A 184     -33.484  -9.937   9.847  1.00  1.710          O  
ATOM   2991  CB  GLU A 184     -32.890 -12.924   9.848  1.00  2.830          C  
ATOM   2992  CG  GLU A 184     -32.628 -12.839   8.351  1.00  2.830          C  
ATOM   2993  CD  GLU A 184     -31.217 -12.887   7.936  1.00  2.830          C  
ATOM   2994  OE1 GLU A 184     -30.492 -13.753   8.355  1.00  2.830          O  
ATOM   2995  OE2 GLU A 184     -30.849 -11.991   7.186  1.00  2.830          O  
ATOM   2996  H   GLU A 184     -33.448 -12.674  12.192  1.00  2.640          H  
ATOM   2997  HA  GLU A 184     -31.182 -12.068  10.704  1.00  2.340          H  
ATOM   2998 1HB  GLU A 184     -32.540 -13.896  10.191  1.00  3.400          H  
ATOM   2999 2HB  GLU A 184     -33.969 -12.896   9.994  1.00  3.400          H  
ATOM   3000 1HG  GLU A 184     -33.149 -13.662   7.868  1.00  3.400          H  
ATOM   3001 2HG  GLU A 184     -33.057 -11.932   7.996  1.00  3.400          H  
ATOM   3002  N   ARG A 185     -31.262  -9.976   9.447  1.00  1.700          N  
ATOM   3003  CA  ARG A 185     -31.178  -8.677   8.769  1.00  1.690          C  
ATOM   3004  C   ARG A 185     -32.150  -8.433   7.621  1.00  1.520          C  
ATOM   3005  O   ARG A 185     -32.582  -7.301   7.444  1.00  1.570          O  
ATOM   3006  CB  ARG A 185     -29.796  -8.474   8.189  1.00  2.370          C  
ATOM   3007  CG  ARG A 185     -28.700  -8.189   9.172  1.00  2.370          C  
ATOM   3008  CD  ARG A 185     -27.441  -7.971   8.446  1.00  2.370          C  
ATOM   3009  NE  ARG A 185     -26.381  -7.489   9.283  1.00  2.370          N  
ATOM   3010  CZ  ARG A 185     -25.527  -8.244  10.007  1.00  2.370          C  
ATOM   3011  NH1 ARG A 185     -25.629  -9.562  10.017  1.00  2.370          N  
ATOM   3012  NH2 ARG A 185     -24.586  -7.649  10.713  1.00  2.370          N  
ATOM   3013  H   ARG A 185     -30.410 -10.512   9.555  1.00  2.040          H  
ATOM   3014  HA  ARG A 185     -31.347  -7.908   9.522  1.00  2.030          H  
ATOM   3015 1HB  ARG A 185     -29.513  -9.368   7.631  1.00  2.840          H  
ATOM   3016 2HB  ARG A 185     -29.831  -7.648   7.476  1.00  2.840          H  
ATOM   3017 1HG  ARG A 185     -28.939  -7.287   9.733  1.00  2.840          H  
ATOM   3018 2HG  ARG A 185     -28.585  -9.027   9.856  1.00  2.840          H  
ATOM   3019 1HD  ARG A 185     -27.116  -8.878   7.942  1.00  2.840          H  
ATOM   3020 2HD  ARG A 185     -27.639  -7.213   7.718  1.00  2.840          H  
ATOM   3021  HE  ARG A 185     -26.248  -6.466   9.264  1.00  2.840          H  
ATOM   3022 1HH1 ARG A 185     -26.348 -10.021   9.480  1.00  2.840          H  
ATOM   3023 2HH1 ARG A 185     -24.985 -10.117  10.564  1.00  2.840          H  
ATOM   3024 1HH2 ARG A 185     -24.537  -6.645  10.705  1.00  2.840          H  
ATOM   3025 2HH2 ARG A 185     -23.937  -8.191  11.265  1.00  2.840          H  
ATOM   3026  N   ILE A 186     -32.460  -9.422   6.809  1.00  1.600          N  
ATOM   3027  CA  ILE A 186     -33.418  -9.134   5.741  1.00  1.660          C  
ATOM   3028  C   ILE A 186     -34.825  -9.696   6.011  1.00  1.620          C  
ATOM   3029  O   ILE A 186     -35.824  -8.981   5.886  1.00  1.570          O  
ATOM   3030  CB  ILE A 186     -32.871  -9.553   4.366  1.00  2.300          C  
ATOM   3031  CG1 ILE A 186     -31.498  -8.790   4.048  1.00  2.300          C  
ATOM   3032  CG2 ILE A 186     -33.912  -9.258   3.306  1.00  2.300          C  
ATOM   3033  CD1 ILE A 186     -31.565  -7.234   4.003  1.00  2.300          C  
ATOM   3034  H   ILE A 186     -32.029 -10.351   6.940  1.00  1.920          H  
ATOM   3035  HA  ILE A 186     -33.553  -8.061   5.689  1.00  1.990          H  
ATOM   3036  HB  ILE A 186     -32.648 -10.622   4.371  1.00  2.760          H  
ATOM   3037 1HG1 ILE A 186     -30.772  -9.071   4.807  1.00  2.760          H  
ATOM   3038 2HG1 ILE A 186     -31.127  -9.128   3.080  1.00  2.760          H  
ATOM   3039 1HG2 ILE A 186     -33.545  -9.555   2.341  1.00  2.760          H  
ATOM   3040 2HG2 ILE A 186     -34.798  -9.817   3.535  1.00  2.760          H  
ATOM   3041 3HG2 ILE A 186     -34.152  -8.197   3.285  1.00  2.760          H  
ATOM   3042 1HD1 ILE A 186     -30.591  -6.834   3.778  1.00  2.760          H  
ATOM   3043 2HD1 ILE A 186     -32.250  -6.922   3.227  1.00  2.760          H  
ATOM   3044 3HD1 ILE A 186     -31.889  -6.825   4.954  1.00  2.760          H  
ATOM   3045  N   SER A 187     -34.938 -10.949   6.399  1.00  1.790          N  
ATOM   3046  CA  SER A 187     -36.257 -11.538   6.576  1.00  1.950          C  
ATOM   3047  C   SER A 187     -37.165 -10.745   7.523  1.00  1.750          C  
ATOM   3048  O   SER A 187     -38.366 -10.598   7.244  1.00  1.840          O  
ATOM   3049  CB  SER A 187     -36.127 -12.956   7.092  1.00  2.670          C  
ATOM   3050  OG  SER A 187     -35.512 -13.787   6.142  1.00  2.670          O  
ATOM   3051  H   SER A 187     -34.115 -11.522   6.506  1.00  2.150          H  
ATOM   3052  HA  SER A 187     -36.738 -11.578   5.600  1.00  2.340          H  
ATOM   3053 1HB  SER A 187     -35.553 -12.955   8.012  1.00  3.200          H  
ATOM   3054 2HB  SER A 187     -37.116 -13.344   7.328  1.00  3.200          H  
ATOM   3055  HG  SER A 187     -35.477 -14.663   6.538  1.00  3.200          H  
ATOM   3056  N   VAL A 188     -36.643 -10.180   8.622  1.00  1.560          N  
ATOM   3057  CA  VAL A 188     -37.591  -9.512   9.490  1.00  1.500          C  
ATOM   3058  C   VAL A 188     -37.865  -8.067   9.024  1.00  1.320          C  
ATOM   3059  O   VAL A 188     -38.679  -7.381   9.640  1.00  1.370          O  
ATOM   3060  CB  VAL A 188     -37.200  -9.627  11.002  1.00  2.120          C  
ATOM   3061  CG1 VAL A 188     -36.159  -8.688  11.382  1.00  2.120          C  
ATOM   3062  CG2 VAL A 188     -38.445  -9.423  11.904  1.00  2.120          C  
ATOM   3063  H   VAL A 188     -35.651 -10.248   8.883  1.00  1.870          H  
ATOM   3064  HA  VAL A 188     -38.519 -10.061   9.415  1.00  1.800          H  
ATOM   3065  HB  VAL A 188     -36.790 -10.625  11.160  1.00  2.550          H  
ATOM   3066 1HG1 VAL A 188     -35.890  -8.833  12.425  1.00  2.550          H  
ATOM   3067 2HG1 VAL A 188     -35.304  -8.832  10.774  1.00  2.550          H  
ATOM   3068 3HG1 VAL A 188     -36.552  -7.713  11.254  1.00  2.550          H  
ATOM   3069 1HG2 VAL A 188     -38.155  -9.548  12.944  1.00  2.550          H  
ATOM   3070 2HG2 VAL A 188     -38.864  -8.429  11.775  1.00  2.550          H  
ATOM   3071 3HG2 VAL A 188     -39.194 -10.161  11.659  1.00  2.550          H  
ATOM   3072  N   CYS A 189     -37.193  -7.574   7.953  1.00  1.200          N  
ATOM   3073  CA  CYS A 189     -37.509  -6.221   7.487  1.00  1.130          C  
ATOM   3074  C   CYS A 189     -38.829  -6.334   6.745  1.00  1.220          C  
ATOM   3075  O   CYS A 189     -39.639  -5.398   6.715  1.00  1.210          O  
ATOM   3076  CB  CYS A 189     -36.469  -5.626   6.510  1.00  1.610          C  
ATOM   3077  SG  CYS A 189     -36.483  -6.302   4.799  1.00  1.610          S  
ATOM   3078  H   CYS A 189     -36.528  -8.152   7.444  1.00  1.440          H  
ATOM   3079  HA  CYS A 189     -37.627  -5.554   8.340  1.00  1.360          H  
ATOM   3080 1HB  CYS A 189     -36.625  -4.554   6.442  1.00  1.930          H  
ATOM   3081 2HB  CYS A 189     -35.468  -5.777   6.905  1.00  1.930          H  
ATOM   3082  HG  CYS A 189     -36.188  -7.571   5.116  1.00  1.930          H  
ATOM   3083  N   TYR A 190     -39.062  -7.528   6.188  1.00  1.410          N  
ATOM   3084  CA  TYR A 190     -40.296  -7.770   5.478  1.00  1.590          C  
ATOM   3085  C   TYR A 190     -41.390  -7.989   6.495  1.00  1.600          C  
ATOM   3086  O   TYR A 190     -42.501  -7.472   6.343  1.00  1.610          O  
ATOM   3087  CB  TYR A 190     -40.182  -8.978   4.560  1.00  2.150          C  
ATOM   3088  CG  TYR A 190     -39.263  -8.776   3.384  1.00  2.150          C  
ATOM   3089  CD1 TYR A 190     -38.110  -9.526   3.276  1.00  2.150          C  
ATOM   3090  CD2 TYR A 190     -39.570  -7.840   2.412  1.00  2.150          C  
ATOM   3091  CE1 TYR A 190     -37.283  -9.353   2.199  1.00  2.150          C  
ATOM   3092  CE2 TYR A 190     -38.726  -7.669   1.342  1.00  2.150          C  
ATOM   3093  CZ  TYR A 190     -37.587  -8.424   1.237  1.00  2.150          C  
ATOM   3094  OH  TYR A 190     -36.736  -8.262   0.174  1.00  2.150          O  
ATOM   3095  H   TYR A 190     -38.312  -8.230   6.205  1.00  1.690          H  
ATOM   3096  HA  TYR A 190     -40.550  -6.887   4.892  1.00  1.910          H  
ATOM   3097 1HB  TYR A 190     -39.814  -9.831   5.136  1.00  2.580          H  
ATOM   3098 2HB  TYR A 190     -41.168  -9.242   4.185  1.00  2.580          H  
ATOM   3099  HD1 TYR A 190     -37.865 -10.262   4.038  1.00  2.580          H  
ATOM   3100  HD2 TYR A 190     -40.477  -7.242   2.490  1.00  2.580          H  
ATOM   3101  HE1 TYR A 190     -36.391  -9.947   2.098  1.00  2.580          H  
ATOM   3102  HE2 TYR A 190     -38.961  -6.939   0.570  1.00  2.580          H  
ATOM   3103  HH  TYR A 190     -37.041  -7.516  -0.388  1.00  2.580          H  
ATOM   3104  N   ASN A 191     -41.065  -8.721   7.567  1.00  1.670          N  
ATOM   3105  CA  ASN A 191     -42.060  -8.971   8.594  1.00  1.810          C  
ATOM   3106  C   ASN A 191     -42.464  -7.660   9.262  1.00  1.640          C  
ATOM   3107  O   ASN A 191     -43.652  -7.415   9.449  1.00  1.720          O  
ATOM   3108  CB  ASN A 191     -41.540  -9.929   9.628  1.00  2.480          C  
ATOM   3109  CG  ASN A 191     -41.392 -11.327   9.116  1.00  2.480          C  
ATOM   3110  OD1 ASN A 191     -41.989 -11.715   8.106  1.00  2.480          O  
ATOM   3111  ND2 ASN A 191     -40.594 -12.110   9.797  1.00  2.480          N  
ATOM   3112  H   ASN A 191     -40.140  -9.159   7.611  1.00  2.000          H  
ATOM   3113  HA  ASN A 191     -42.946  -9.398   8.128  1.00  2.170          H  
ATOM   3114 1HB  ASN A 191     -40.611  -9.562   9.987  1.00  2.970          H  
ATOM   3115 2HB  ASN A 191     -42.221  -9.945  10.467  1.00  2.970          H  
ATOM   3116 1HD2 ASN A 191     -40.450 -13.054   9.500  1.00  2.970          H  
ATOM   3117 2HD2 ASN A 191     -40.127 -11.769  10.610  1.00  2.970          H  
ATOM   3118  N   LEU A 192     -41.505  -6.746   9.459  1.00  1.440          N  
ATOM   3119  CA  LEU A 192     -41.770  -5.458  10.088  1.00  1.390          C  
ATOM   3120  C   LEU A 192     -42.814  -4.700   9.283  1.00  1.270          C  
ATOM   3121  O   LEU A 192     -43.762  -4.158   9.851  1.00  1.370          O  
ATOM   3122  CB  LEU A 192     -40.452  -4.654  10.197  1.00  1.970          C  
ATOM   3123  CG  LEU A 192     -40.419  -3.240  10.942  1.00  1.970          C  
ATOM   3124  CD1 LEU A 192     -40.829  -2.092   9.980  1.00  1.970          C  
ATOM   3125  CD2 LEU A 192     -41.337  -3.263  12.167  1.00  1.970          C  
ATOM   3126  H   LEU A 192     -40.530  -6.999   9.279  1.00  1.730          H  
ATOM   3127  HA  LEU A 192     -42.162  -5.647  11.086  1.00  1.670          H  
ATOM   3128 1HB  LEU A 192     -39.720  -5.291  10.693  1.00  2.360          H  
ATOM   3129 2HB  LEU A 192     -40.091  -4.484   9.183  1.00  2.360          H  
ATOM   3130  HG  LEU A 192     -39.399  -3.051  11.261  1.00  2.360          H  
ATOM   3131 1HD1 LEU A 192     -40.764  -1.141  10.505  1.00  2.360          H  
ATOM   3132 2HD1 LEU A 192     -40.153  -2.077   9.123  1.00  2.360          H  
ATOM   3133 3HD1 LEU A 192     -41.843  -2.220   9.628  1.00  2.360          H  
ATOM   3134 1HD2 LEU A 192     -41.274  -2.302  12.668  1.00  2.360          H  
ATOM   3135 2HD2 LEU A 192     -42.371  -3.433  11.876  1.00  2.360          H  
ATOM   3136 3HD2 LEU A 192     -41.029  -4.058  12.845  1.00  2.360          H  
ATOM   3137  N   ILE A 193     -42.660  -4.638   7.963  1.00  1.170          N  
ATOM   3138  CA  ILE A 193     -43.688  -3.974   7.174  1.00  1.150          C  
ATOM   3139  C   ILE A 193     -45.022  -4.739   7.279  1.00  1.240          C  
ATOM   3140  O   ILE A 193     -46.077  -4.140   7.477  1.00  1.250          O  
ATOM   3141  CB  ILE A 193     -43.257  -3.800   5.703  1.00  1.620          C  
ATOM   3142  CG1 ILE A 193     -42.071  -2.777   5.657  1.00  1.620          C  
ATOM   3143  CG2 ILE A 193     -44.474  -3.308   4.835  1.00  1.620          C  
ATOM   3144  CD1 ILE A 193     -41.326  -2.708   4.329  1.00  1.620          C  
ATOM   3145  H   ILE A 193     -41.824  -5.042   7.527  1.00  1.400          H  
ATOM   3146  HA  ILE A 193     -43.843  -2.980   7.587  1.00  1.380          H  
ATOM   3147  HB  ILE A 193     -42.888  -4.755   5.317  1.00  1.940          H  
ATOM   3148 1HG1 ILE A 193     -42.461  -1.783   5.879  1.00  1.940          H  
ATOM   3149 2HG1 ILE A 193     -41.350  -3.049   6.432  1.00  1.940          H  
ATOM   3150 1HG2 ILE A 193     -44.169  -3.181   3.794  1.00  1.940          H  
ATOM   3151 2HG2 ILE A 193     -45.287  -4.035   4.867  1.00  1.940          H  
ATOM   3152 3HG2 ILE A 193     -44.836  -2.355   5.215  1.00  1.940          H  
ATOM   3153 1HD1 ILE A 193     -40.522  -1.976   4.403  1.00  1.940          H  
ATOM   3154 2HD1 ILE A 193     -40.901  -3.691   4.103  1.00  1.940          H  
ATOM   3155 3HD1 ILE A 193     -42.002  -2.409   3.524  1.00  1.940          H  
ATOM   3156  N   SER A 194     -45.007  -6.071   7.162  1.00  1.380          N  
ATOM   3157  CA  SER A 194     -46.258  -6.837   7.244  1.00  1.550          C  
ATOM   3158  C   SER A 194     -46.992  -6.627   8.578  1.00  1.590          C  
ATOM   3159  O   SER A 194     -48.226  -6.549   8.603  1.00  1.720          O  
ATOM   3160  CB  SER A 194     -46.002  -8.323   7.045  1.00  2.100          C  
ATOM   3161  OG  SER A 194     -45.571  -8.607   5.737  1.00  2.100          O  
ATOM   3162  H   SER A 194     -44.127  -6.569   6.986  1.00  1.660          H  
ATOM   3163  HA  SER A 194     -46.911  -6.494   6.444  1.00  1.860          H  
ATOM   3164 1HB  SER A 194     -45.251  -8.653   7.756  1.00  2.520          H  
ATOM   3165 2HB  SER A 194     -46.915  -8.876   7.257  1.00  2.520          H  
ATOM   3166  HG  SER A 194     -45.370  -9.547   5.724  1.00  2.520          H  
ATOM   3167  N   HIS A 195     -46.233  -6.434   9.671  1.00  1.530          N  
ATOM   3168  CA  HIS A 195     -46.749  -6.236  11.032  1.00  1.670          C  
ATOM   3169  C   HIS A 195     -47.679  -5.031  11.130  1.00  1.530          C  
ATOM   3170  O   HIS A 195     -48.463  -4.922  12.072  1.00  1.580          O  
ATOM   3171  CB  HIS A 195     -45.619  -6.001  12.064  1.00  2.280          C  
ATOM   3172  CG  HIS A 195     -44.730  -7.178  12.384  1.00  2.280          C  
ATOM   3173  ND1 HIS A 195     -43.606  -7.065  13.196  1.00  2.280          N  
ATOM   3174  CD2 HIS A 195     -44.785  -8.472  12.003  1.00  2.280          C  
ATOM   3175  CE1 HIS A 195     -43.027  -8.243  13.303  1.00  2.280          C  
ATOM   3176  NE2 HIS A 195     -43.720  -9.119  12.591  1.00  2.280          N  
ATOM   3177  H   HIS A 195     -45.224  -6.537   9.554  1.00  1.840          H  
ATOM   3178  HA  HIS A 195     -47.311  -7.117  11.335  1.00  2.000          H  
ATOM   3179 1HB  HIS A 195     -44.985  -5.193  11.721  1.00  2.740          H  
ATOM   3180 2HB  HIS A 195     -46.064  -5.673  13.002  1.00  2.740          H  
ATOM   3181  HD1 HIS A 195     -43.371  -6.281  13.828  1.00  2.740          H  
ATOM   3182  HD2 HIS A 195     -45.476  -9.025  11.368  1.00  2.740          H  
ATOM   3183  HE1 HIS A 195     -42.132  -8.359  13.912  1.00  2.740          H  
ATOM   3184  N   LEU A 196     -47.623  -4.115  10.167  1.00  1.440          N  
ATOM   3185  CA  LEU A 196     -48.479  -2.942  10.186  1.00  1.460          C  
ATOM   3186  C   LEU A 196     -49.950  -3.346  10.142  1.00  1.440          C  
ATOM   3187  O   LEU A 196     -50.791  -2.698  10.759  1.00  1.550          O  
ATOM   3188  CB  LEU A 196     -48.125  -2.035   8.998  1.00  2.040          C  
ATOM   3189  CG  LEU A 196     -46.737  -1.304   9.082  1.00  2.040          C  
ATOM   3190  CD1 LEU A 196     -46.399  -0.674   7.727  1.00  2.040          C  
ATOM   3191  CD2 LEU A 196     -46.812  -0.199  10.143  1.00  2.040          C  
ATOM   3192  H   LEU A 196     -46.986  -4.245   9.372  1.00  1.730          H  
ATOM   3193  HA  LEU A 196     -48.310  -2.413  11.119  1.00  1.750          H  
ATOM   3194 1HB  LEU A 196     -48.113  -2.651   8.096  1.00  2.440          H  
ATOM   3195 2HB  LEU A 196     -48.908  -1.279   8.881  1.00  2.440          H  
ATOM   3196  HG  LEU A 196     -45.951  -2.025   9.337  1.00  2.440          H  
ATOM   3197 1HD1 LEU A 196     -45.436  -0.165   7.783  1.00  2.440          H  
ATOM   3198 2HD1 LEU A 196     -46.349  -1.462   6.970  1.00  2.440          H  
ATOM   3199 3HD1 LEU A 196     -47.161   0.029   7.456  1.00  2.440          H  
ATOM   3200 1HD2 LEU A 196     -45.858   0.311  10.188  1.00  2.440          H  
ATOM   3201 2HD2 LEU A 196     -47.591   0.495   9.860  1.00  2.440          H  
ATOM   3202 3HD2 LEU A 196     -47.034  -0.613  11.125  1.00  2.440          H  
ATOM   3203  N   GLN A 197     -50.267  -4.459   9.477  1.00  1.430          N  
ATOM   3204  CA  GLN A 197     -51.646  -4.912   9.334  1.00  1.570          C  
ATOM   3205  C   GLN A 197     -52.310  -5.263  10.669  1.00  1.560          C  
ATOM   3206  O   GLN A 197     -53.541  -5.302  10.773  1.00  1.750          O  
ATOM   3207  CB  GLN A 197     -51.712  -6.110   8.386  1.00  2.140          C  
ATOM   3208  CG  GLN A 197     -51.399  -5.757   6.937  1.00  2.140          C  
ATOM   3209  CD  GLN A 197     -51.472  -6.945   6.003  1.00  2.140          C  
ATOM   3210  OE1 GLN A 197     -51.150  -8.076   6.381  1.00  2.140          O  
ATOM   3211  NE2 GLN A 197     -51.900  -6.697   4.769  1.00  2.140          N  
ATOM   3212  H   GLN A 197     -49.536  -5.007   9.013  1.00  1.720          H  
ATOM   3213  HA  GLN A 197     -52.212  -4.102   8.884  1.00  1.880          H  
ATOM   3214 1HB  GLN A 197     -50.997  -6.867   8.713  1.00  2.570          H  
ATOM   3215 2HB  GLN A 197     -52.705  -6.552   8.422  1.00  2.570          H  
ATOM   3216 1HG  GLN A 197     -52.119  -5.006   6.603  1.00  2.570          H  
ATOM   3217 2HG  GLN A 197     -50.387  -5.349   6.884  1.00  2.570          H  
ATOM   3218 1HE2 GLN A 197     -51.972  -7.440   4.097  1.00  2.570          H  
ATOM   3219 2HE2 GLN A 197     -52.150  -5.763   4.499  1.00  2.570          H  
ATOM   3220  N   ARG A 198     -51.509  -5.522  11.704  1.00  1.410          N  
ATOM   3221  CA  ARG A 198     -52.011  -5.910  13.017  1.00  1.500          C  
ATOM   3222  C   ARG A 198     -52.784  -4.779  13.690  1.00  1.560          C  
ATOM   3223  O   ARG A 198     -53.491  -5.005  14.681  1.00  1.750          O  
ATOM   3224  CB  ARG A 198     -50.863  -6.332  13.910  1.00  2.060          C  
ATOM   3225  CG  ARG A 198     -50.178  -7.628  13.486  1.00  2.060          C  
ATOM   3226  CD  ARG A 198     -49.020  -7.920  14.338  1.00  2.060          C  
ATOM   3227  NE  ARG A 198     -48.298  -9.120  13.913  1.00  2.060          N  
ATOM   3228  CZ  ARG A 198     -47.091  -9.482  14.399  1.00  2.060          C  
ATOM   3229  NH1 ARG A 198     -46.534  -8.733  15.323  1.00  2.060          N  
ATOM   3230  NH2 ARG A 198     -46.480 -10.564  13.945  1.00  2.060          N  
ATOM   3231  H   ARG A 198     -50.496  -5.413  11.596  1.00  1.690          H  
ATOM   3232  HA  ARG A 198     -52.680  -6.760  12.888  1.00  1.800          H  
ATOM   3233 1HB  ARG A 198     -50.112  -5.543  13.930  1.00  2.480          H  
ATOM   3234 2HB  ARG A 198     -51.223  -6.461  14.930  1.00  2.480          H  
ATOM   3235 1HG  ARG A 198     -50.881  -8.456  13.556  1.00  2.480          H  
ATOM   3236 2HG  ARG A 198     -49.828  -7.531  12.456  1.00  2.480          H  
ATOM   3237 1HD  ARG A 198     -48.333  -7.068  14.281  1.00  2.480          H  
ATOM   3238 2HD  ARG A 198     -49.351  -8.058  15.366  1.00  2.480          H  
ATOM   3239  HE  ARG A 198     -48.719  -9.702  13.200  1.00  2.480          H  
ATOM   3240 1HH1 ARG A 198     -47.036  -7.932  15.664  1.00  2.480          H  
ATOM   3241 2HH1 ARG A 198     -45.596  -8.943  15.718  1.00  2.480          H  
ATOM   3242 1HH2 ARG A 198     -46.912 -11.130  13.231  1.00  2.480          H  
ATOM   3243 2HH2 ARG A 198     -45.567 -10.818  14.306  1.00  2.480          H  
ATOM   3244  N   ILE A 199     -52.615  -3.557  13.183  1.00  1.540          N  
ATOM   3245  CA  ILE A 199     -53.288  -2.404  13.738  1.00  1.720          C  
ATOM   3246  C   ILE A 199     -54.256  -1.754  12.737  1.00  1.780          C  
ATOM   3247  O   ILE A 199     -54.678  -0.616  12.933  1.00  1.930          O  
ATOM   3248  CB  ILE A 199     -52.252  -1.412  14.324  1.00  2.340          C  
ATOM   3249  CG1 ILE A 199     -51.247  -0.975  13.232  1.00  2.340          C  
ATOM   3250  CG2 ILE A 199     -51.538  -2.088  15.519  1.00  2.340          C  
ATOM   3251  CD1 ILE A 199     -50.341   0.179  13.592  1.00  2.340          C  
ATOM   3252  H   ILE A 199     -52.013  -3.426  12.357  1.00  1.850          H  
ATOM   3253  HA  ILE A 199     -53.887  -2.740  14.581  1.00  2.060          H  
ATOM   3254  HB  ILE A 199     -52.765  -0.519  14.674  1.00  2.800          H  
ATOM   3255 1HG1 ILE A 199     -50.608  -1.822  13.008  1.00  2.800          H  
ATOM   3256 2HG1 ILE A 199     -51.803  -0.706  12.328  1.00  2.800          H  
ATOM   3257 1HG2 ILE A 199     -50.822  -1.414  15.977  1.00  2.800          H  
ATOM   3258 2HG2 ILE A 199     -52.285  -2.360  16.253  1.00  2.800          H  
ATOM   3259 3HG2 ILE A 199     -51.015  -2.984  15.189  1.00  2.800          H  
ATOM   3260 1HD1 ILE A 199     -49.687   0.369  12.757  1.00  2.800          H  
ATOM   3261 2HD1 ILE A 199     -50.939   1.066  13.799  1.00  2.800          H  
ATOM   3262 3HD1 ILE A 199     -49.739  -0.062  14.459  1.00  2.800          H  
ATOM   3263  N   ASP A 200     -54.684  -2.518  11.710  1.00  2.110          N  
ATOM   3264  CA  ASP A 200     -55.679  -2.039  10.736  1.00  2.350          C  
ATOM   3265  C   ASP A 200     -57.102  -2.427  11.133  1.00  2.180          C  
ATOM   3266  O   ASP A 200     -58.050  -2.252  10.367  1.00  2.400          O  
ATOM   3267  CB  ASP A 200     -55.418  -2.588   9.331  1.00  3.190          C  
ATOM   3268  CG  ASP A 200     -54.193  -2.030   8.659  1.00  3.190          C  
ATOM   3269  OD1 ASP A 200     -53.774  -0.953   9.002  1.00  3.190          O  
ATOM   3270  OD2 ASP A 200     -53.710  -2.664   7.751  1.00  3.190          O  
ATOM   3271  H   ASP A 200     -54.287  -3.454  11.568  1.00  2.530          H  
ATOM   3272  HA  ASP A 200     -55.622  -0.951  10.696  1.00  2.820          H  
ATOM   3273 1HB  ASP A 200     -55.300  -3.675   9.395  1.00  3.830          H  
ATOM   3274 2HB  ASP A 200     -56.281  -2.391   8.697  1.00  3.830          H  
ATOM   3275  N   GLY A 201     -57.239  -2.995  12.319  1.00  2.100          N  
ATOM   3276  CA  GLY A 201     -58.522  -3.450  12.827  1.00  2.120          C  
ATOM   3277  C   GLY A 201     -58.438  -4.187  14.170  1.00  2.270          C  
ATOM   3278  O   GLY A 201     -59.214  -3.877  15.066  1.00  2.850          O  
ATOM   3279  H   GLY A 201     -56.411  -3.079  12.879  1.00  2.520          H  
ATOM   3280 1HA  GLY A 201     -59.172  -2.582  12.946  1.00  2.540          H  
ATOM   3281 2HA  GLY A 201     -59.004  -4.086  12.085  1.00  2.540          H  
ATOM   3282  N   PRO A 202     -57.571  -5.219  14.318  1.00  2.420          N  
ATOM   3283  CA  PRO A 202     -57.372  -6.007  15.538  1.00  2.900          C  
ATOM   3284  C   PRO A 202     -56.891  -5.218  16.762  1.00  2.520          C  
ATOM   3285  O   PRO A 202     -57.056  -5.676  17.893  1.00  2.720          O  
ATOM   3286  CB  PRO A 202     -56.293  -7.011  15.102  1.00  4.350          C  
ATOM   3287  CG  PRO A 202     -56.420  -7.098  13.592  1.00  4.350          C  
ATOM   3288  CD  PRO A 202     -56.782  -5.710  13.157  1.00  4.350          C  
ATOM   3289  HA  PRO A 202     -58.307  -6.533  15.774  1.00  3.480          H  
ATOM   3290 1HB  PRO A 202     -55.302  -6.656  15.427  1.00  5.220          H  
ATOM   3291 2HB  PRO A 202     -56.461  -7.977  15.600  1.00  5.220          H  
ATOM   3292 1HG  PRO A 202     -55.462  -7.426  13.153  1.00  5.220          H  
ATOM   3293 2HG  PRO A 202     -57.173  -7.845  13.310  1.00  5.220          H  
ATOM   3294 1HD  PRO A 202     -55.846  -5.142  13.029  1.00  5.220          H  
ATOM   3295 2HD  PRO A 202     -57.378  -5.760  12.235  1.00  5.220          H  
ATOM   3296  N   HIS A 203     -56.284  -4.056  16.526  1.00  2.570          N  
ATOM   3297  CA  HIS A 203     -55.740  -3.181  17.561  1.00  2.790          C  
ATOM   3298  C   HIS A 203     -54.647  -3.864  18.370  1.00  2.820          C  
ATOM   3299  O   HIS A 203     -54.634  -3.796  19.602  1.00  3.500          O  
ATOM   3300  CB  HIS A 203     -56.838  -2.659  18.492  1.00  3.820          C  
ATOM   3301  CG  HIS A 203     -57.889  -1.884  17.780  1.00  3.820          C  
ATOM   3302  ND1 HIS A 203     -57.644  -0.654  17.199  1.00  3.820          N  
ATOM   3303  CD2 HIS A 203     -59.188  -2.156  17.551  1.00  3.820          C  
ATOM   3304  CE1 HIS A 203     -58.753  -0.209  16.641  1.00  3.820          C  
ATOM   3305  NE2 HIS A 203     -59.704  -1.100  16.842  1.00  3.820          N  
ATOM   3306  H   HIS A 203     -56.179  -3.749  15.579  1.00  3.080          H  
ATOM   3307  HA  HIS A 203     -55.285  -2.314  17.084  1.00  3.350          H  
ATOM   3308 1HB  HIS A 203     -57.313  -3.481  19.022  1.00  4.580          H  
ATOM   3309 2HB  HIS A 203     -56.391  -2.008  19.242  1.00  4.580          H  
ATOM   3310  HD2 HIS A 203     -59.725  -3.051  17.866  1.00  4.580          H  
ATOM   3311  HE1 HIS A 203     -58.865   0.733  16.107  1.00  4.580          H  
ATOM   3312  HE2 HIS A 203     -60.659  -1.031  16.525  1.00  4.580          H  
ATOM   3313  N   GLY A 204     -53.714  -4.514  17.681  1.00  2.610          N  
ATOM   3314  CA  GLY A 204     -52.620  -5.177  18.357  1.00  2.910          C  
ATOM   3315  C   GLY A 204     -51.476  -4.213  18.622  1.00  2.580          C  
ATOM   3316  O   GLY A 204     -51.633  -2.993  18.540  1.00  2.810          O  
ATOM   3317  H   GLY A 204     -53.761  -4.566  16.663  1.00  3.130          H  
ATOM   3318 1HA  GLY A 204     -52.974  -5.603  19.295  1.00  3.490          H  
ATOM   3319 2HA  GLY A 204     -52.267  -6.002  17.740  1.00  3.490          H  
ATOM   3320  N   ARG A 205     -50.329  -4.764  18.983  1.00  2.650          N  
ATOM   3321  CA  ARG A 205     -49.158  -3.962  19.282  1.00  2.830          C  
ATOM   3322  C   ARG A 205     -48.407  -3.604  18.006  1.00  2.710          C  
ATOM   3323  O   ARG A 205     -48.195  -4.448  17.125  1.00  3.040          O  
ATOM   3324  CB  ARG A 205     -48.246  -4.715  20.247  1.00  3.890          C  
ATOM   3325  CG  ARG A 205     -46.999  -3.968  20.708  1.00  3.890          C  
ATOM   3326  CD  ARG A 205     -46.277  -4.698  21.816  1.00  3.890          C  
ATOM   3327  NE  ARG A 205     -45.872  -6.037  21.389  1.00  3.890          N  
ATOM   3328  CZ  ARG A 205     -44.763  -6.327  20.677  1.00  3.890          C  
ATOM   3329  NH1 ARG A 205     -43.931  -5.395  20.303  1.00  3.890          N  
ATOM   3330  NH2 ARG A 205     -44.498  -7.561  20.312  1.00  3.890          N  
ATOM   3331  H   ARG A 205     -50.272  -5.770  19.047  1.00  3.180          H  
ATOM   3332  HA  ARG A 205     -49.484  -3.039  19.762  1.00  3.400          H  
ATOM   3333 1HB  ARG A 205     -48.808  -4.990  21.137  1.00  4.670          H  
ATOM   3334 2HB  ARG A 205     -47.914  -5.636  19.773  1.00  4.670          H  
ATOM   3335 1HG  ARG A 205     -46.313  -3.861  19.867  1.00  4.670          H  
ATOM   3336 2HG  ARG A 205     -47.279  -2.980  21.072  1.00  4.670          H  
ATOM   3337 1HD  ARG A 205     -45.393  -4.141  22.122  1.00  4.670          H  
ATOM   3338 2HD  ARG A 205     -46.947  -4.804  22.671  1.00  4.670          H  
ATOM   3339  HE  ARG A 205     -46.477  -6.808  21.644  1.00  4.670          H  
ATOM   3340 1HH1 ARG A 205     -44.083  -4.430  20.545  1.00  4.670          H  
ATOM   3341 2HH1 ARG A 205     -43.142  -5.677  19.696  1.00  4.670          H  
ATOM   3342 1HH2 ARG A 205     -45.111  -8.321  20.560  1.00  4.670          H  
ATOM   3343 2HH2 ARG A 205     -43.662  -7.718  19.726  1.00  4.670          H  
ATOM   3344  N   ASP A 206     -47.932  -2.367  17.912  1.00  2.690          N  
ATOM   3345  CA  ASP A 206     -47.151  -2.008  16.740  1.00  2.960          C  
ATOM   3346  C   ASP A 206     -45.765  -2.601  17.029  1.00  2.490          C  
ATOM   3347  O   ASP A 206     -44.926  -2.043  17.744  1.00  2.870          O  
ATOM   3348  CB  ASP A 206     -47.160  -0.478  16.511  1.00  4.040          C  
ATOM   3349  CG  ASP A 206     -46.482  -0.014  15.179  1.00  4.040          C  
ATOM   3350  OD1 ASP A 206     -45.824  -0.834  14.581  1.00  4.040          O  
ATOM   3351  OD2 ASP A 206     -46.698   1.131  14.757  1.00  4.040          O  
ATOM   3352  H   ASP A 206     -48.120  -1.688  18.635  1.00  3.230          H  
ATOM   3353  HA  ASP A 206     -47.568  -2.493  15.856  1.00  3.550          H  
ATOM   3354 1HB  ASP A 206     -48.191  -0.123  16.516  1.00  4.840          H  
ATOM   3355 2HB  ASP A 206     -46.644   0.011  17.340  1.00  4.840          H  
ATOM   3356  N   ASP A 207     -45.573  -3.816  16.530  1.00  2.140          N  
ATOM   3357  CA  ASP A 207     -44.408  -4.638  16.850  1.00  2.060          C  
ATOM   3358  C   ASP A 207     -43.147  -4.237  16.090  1.00  1.850          C  
ATOM   3359  O   ASP A 207     -42.729  -4.882  15.117  1.00  2.040          O  
ATOM   3360  CB  ASP A 207     -44.762  -6.109  16.604  1.00  2.920          C  
ATOM   3361  CG  ASP A 207     -43.755  -7.193  17.136  1.00  2.920          C  
ATOM   3362  OD1 ASP A 207     -42.910  -6.904  17.982  1.00  2.920          O  
ATOM   3363  OD2 ASP A 207     -43.919  -8.338  16.736  1.00  2.920          O  
ATOM   3364  H   ASP A 207     -46.348  -4.201  15.996  1.00  2.570          H  
ATOM   3365  HA  ASP A 207     -44.200  -4.506  17.902  1.00  2.470          H  
ATOM   3366 1HB  ASP A 207     -45.729  -6.300  17.073  1.00  3.500          H  
ATOM   3367 2HB  ASP A 207     -44.900  -6.261  15.541  1.00  3.500          H  
ATOM   3368  N   GLU A 208     -42.561  -3.137  16.559  1.00  2.300          N  
ATOM   3369  CA  GLU A 208     -41.360  -2.530  15.994  1.00  2.570          C  
ATOM   3370  C   GLU A 208     -40.135  -3.451  16.084  1.00  2.470          C  
ATOM   3371  O   GLU A 208     -39.889  -4.073  17.117  1.00  2.770          O  
ATOM   3372  CB  GLU A 208     -41.043  -1.229  16.744  1.00  3.490          C  
ATOM   3373  CG  GLU A 208     -42.082  -0.090  16.569  1.00  3.490          C  
ATOM   3374  CD  GLU A 208     -41.686   1.194  17.290  1.00  3.490          C  
ATOM   3375  OE1 GLU A 208     -40.591   1.658  17.050  1.00  3.490          O  
ATOM   3376  OE2 GLU A 208     -42.470   1.706  18.065  1.00  3.490          O  
ATOM   3377  H   GLU A 208     -43.051  -2.676  17.331  1.00  2.760          H  
ATOM   3378  HA  GLU A 208     -41.551  -2.300  14.951  1.00  3.080          H  
ATOM   3379 1HB  GLU A 208     -40.980  -1.444  17.807  1.00  4.190          H  
ATOM   3380 2HB  GLU A 208     -40.063  -0.869  16.434  1.00  4.190          H  
ATOM   3381 1HG  GLU A 208     -42.217   0.120  15.506  1.00  4.190          H  
ATOM   3382 2HG  GLU A 208     -43.040  -0.428  16.957  1.00  4.190          H  
ATOM   3383  N   ALA A 209     -39.365  -3.512  15.000  1.00  2.570          N  
ATOM   3384  CA  ALA A 209     -38.121  -4.278  14.908  1.00  2.730          C  
ATOM   3385  C   ALA A 209     -36.978  -3.492  15.530  1.00  2.400          C  
ATOM   3386  O   ALA A 209     -37.109  -2.298  15.730  1.00  2.470          O  
ATOM   3387  CB  ALA A 209     -37.790  -4.605  13.454  1.00  3.760          C  
ATOM   3388  H   ALA A 209     -39.679  -2.995  14.191  1.00  3.080          H  
ATOM   3389  HA  ALA A 209     -38.248  -5.204  15.469  1.00  3.280          H  
ATOM   3390 1HB  ALA A 209     -36.876  -5.187  13.407  1.00  4.510          H  
ATOM   3391 2HB  ALA A 209     -38.604  -5.182  13.017  1.00  4.510          H  
ATOM   3392 3HB  ALA A 209     -37.658  -3.685  12.895  1.00  4.510          H  
ATOM   3393  N   GLU A 210     -35.876  -4.153  15.897  1.00  2.440          N  
ATOM   3394  CA  GLU A 210     -34.682  -3.414  16.357  1.00  2.380          C  
ATOM   3395  C   GLU A 210     -33.437  -3.782  15.541  1.00  2.060          C  
ATOM   3396  O   GLU A 210     -32.313  -3.555  15.960  1.00  2.550          O  
ATOM   3397  CB  GLU A 210     -34.421  -3.615  17.851  1.00  3.360          C  
ATOM   3398  CG  GLU A 210     -35.530  -3.071  18.755  1.00  3.360          C  
ATOM   3399  CD  GLU A 210     -35.166  -3.070  20.227  1.00  3.360          C  
ATOM   3400  OE1 GLU A 210     -34.107  -3.544  20.563  1.00  3.360          O  
ATOM   3401  OE2 GLU A 210     -35.940  -2.568  21.008  1.00  3.360          O  
ATOM   3402  H   GLU A 210     -35.837  -5.162  15.815  1.00  2.930          H  
ATOM   3403  HA  GLU A 210     -34.861  -2.348  16.205  1.00  2.860          H  
ATOM   3404 1HB  GLU A 210     -34.296  -4.679  18.065  1.00  4.030          H  
ATOM   3405 2HB  GLU A 210     -33.493  -3.116  18.130  1.00  4.030          H  
ATOM   3406 1HG  GLU A 210     -35.763  -2.056  18.439  1.00  4.030          H  
ATOM   3407 2HG  GLU A 210     -36.429  -3.672  18.611  1.00  4.030          H  
ATOM   3408  N   MET A 211     -33.672  -4.366  14.386  1.00  1.770          N  
ATOM   3409  CA  MET A 211     -32.669  -4.842  13.435  1.00  1.860          C  
ATOM   3410  C   MET A 211     -31.848  -3.664  12.833  1.00  1.610          C  
ATOM   3411  O   MET A 211     -32.348  -2.543  12.813  1.00  1.670          O  
ATOM   3412  CB  MET A 211     -33.428  -5.609  12.367  1.00  2.570          C  
ATOM   3413  CG  MET A 211     -34.253  -4.698  11.516  1.00  2.570          C  
ATOM   3414  SD  MET A 211     -35.352  -5.439  10.421  1.00  2.570          S  
ATOM   3415  CE  MET A 211     -34.251  -6.441   9.512  1.00  2.570          C  
ATOM   3416  H   MET A 211     -34.646  -4.486  14.162  1.00  2.120          H  
ATOM   3417  HA  MET A 211     -32.016  -5.519  13.954  1.00  2.230          H  
ATOM   3418 1HB  MET A 211     -32.727  -6.156  11.763  1.00  3.080          H  
ATOM   3419 2HB  MET A 211     -34.091  -6.335  12.840  1.00  3.080          H  
ATOM   3420 1HG  MET A 211     -34.818  -4.089  12.150  1.00  3.080          H  
ATOM   3421 2HG  MET A 211     -33.604  -4.100  10.946  1.00  3.080          H  
ATOM   3422 1HE  MET A 211     -34.777  -6.982   8.753  1.00  3.080          H  
ATOM   3423 2HE  MET A 211     -33.503  -5.830   9.063  1.00  3.080          H  
ATOM   3424 3HE  MET A 211     -33.777  -7.168  10.153  1.00  3.080          H  
ATOM   3425  N   PRO A 212     -30.612  -3.874  12.292  1.00  1.650          N  
ATOM   3426  CA  PRO A 212     -29.773  -2.880  11.609  1.00  1.710          C  
ATOM   3427  C   PRO A 212     -30.542  -2.094  10.535  1.00  1.690          C  
ATOM   3428  O   PRO A 212     -30.298  -0.909  10.314  1.00  2.070          O  
ATOM   3429  CB  PRO A 212     -28.677  -3.759  11.013  1.00  2.560          C  
ATOM   3430  CG  PRO A 212     -28.575  -4.904  11.947  1.00  2.560          C  
ATOM   3431  CD  PRO A 212     -29.975  -5.181  12.372  1.00  2.560          C  
ATOM   3432  HA  PRO A 212     -29.353  -2.202  12.364  1.00  2.050          H  
ATOM   3433 1HB  PRO A 212     -28.912  -4.039   9.972  1.00  3.080          H  
ATOM   3434 2HB  PRO A 212     -27.741  -3.213  11.004  1.00  3.080          H  
ATOM   3435 1HG  PRO A 212     -28.104  -5.767  11.452  1.00  3.080          H  
ATOM   3436 2HG  PRO A 212     -27.927  -4.638  12.793  1.00  3.080          H  
ATOM   3437 1HD  PRO A 212     -30.452  -5.938  11.736  1.00  3.080          H  
ATOM   3438 2HD  PRO A 212     -29.896  -5.472  13.382  1.00  3.080          H  
ATOM   3439  N   ILE A 213     -31.493  -2.755   9.891  1.00  1.490          N  
ATOM   3440  CA  ILE A 213     -32.324  -2.094   8.910  1.00  1.530          C  
ATOM   3441  C   ILE A 213     -33.242  -1.103   9.624  1.00  1.460          C  
ATOM   3442  O   ILE A 213     -33.606  -0.099   9.046  1.00  1.500          O  
ATOM   3443  CB  ILE A 213     -33.125  -3.054   8.015  1.00  2.130          C  
ATOM   3444  CG1 ILE A 213     -32.132  -3.974   7.151  1.00  2.130          C  
ATOM   3445  CG2 ILE A 213     -34.114  -2.278   7.121  1.00  2.130          C  
ATOM   3446  CD1 ILE A 213     -31.100  -3.237   6.241  1.00  2.130          C  
ATOM   3447  H   ILE A 213     -31.635  -3.742  10.046  1.00  1.790          H  
ATOM   3448  HA  ILE A 213     -31.682  -1.515   8.260  1.00  1.840          H  
ATOM   3449  HB  ILE A 213     -33.705  -3.698   8.627  1.00  2.550          H  
ATOM   3450 1HG1 ILE A 213     -31.578  -4.622   7.829  1.00  2.550          H  
ATOM   3451 2HG1 ILE A 213     -32.749  -4.606   6.505  1.00  2.550          H  
ATOM   3452 1HG2 ILE A 213     -34.676  -2.987   6.525  1.00  2.550          H  
ATOM   3453 2HG2 ILE A 213     -34.811  -1.710   7.722  1.00  2.550          H  
ATOM   3454 3HG2 ILE A 213     -33.575  -1.595   6.475  1.00  2.550          H  
ATOM   3455 1HD1 ILE A 213     -30.504  -3.977   5.696  1.00  2.550          H  
ATOM   3456 2HD1 ILE A 213     -31.597  -2.607   5.535  1.00  2.550          H  
ATOM   3457 3HD1 ILE A 213     -30.422  -2.629   6.835  1.00  2.550          H  
ATOM   3458  N   TYR A 214     -33.707  -1.427  10.847  1.00  1.470          N  
ATOM   3459  CA  TYR A 214     -34.594  -0.544  11.582  1.00  1.570          C  
ATOM   3460  C   TYR A 214     -33.793   0.728  11.820  1.00  1.540          C  
ATOM   3461  O   TYR A 214     -34.319   1.855  11.719  1.00  1.680          O  
ATOM   3462  CB  TYR A 214     -35.113  -1.173  12.860  1.00  2.160          C  
ATOM   3463  CG  TYR A 214     -36.329  -0.511  13.344  1.00  2.160          C  
ATOM   3464  CD1 TYR A 214     -37.472  -0.662  12.560  1.00  2.160          C  
ATOM   3465  CD2 TYR A 214     -36.388   0.153  14.531  1.00  2.160          C  
ATOM   3466  CE1 TYR A 214     -38.646  -0.131  12.955  1.00  2.160          C  
ATOM   3467  CE2 TYR A 214     -37.590   0.675  14.947  1.00  2.160          C  
ATOM   3468  CZ  TYR A 214     -38.715   0.539  14.145  1.00  2.160          C  
ATOM   3469  OH  TYR A 214     -39.920   1.053  14.528  1.00  2.160          O  
ATOM   3470  H   TYR A 214     -33.387  -2.252  11.322  1.00  1.760          H  
ATOM   3471  HA  TYR A 214     -35.452  -0.328  11.015  1.00  1.880          H  
ATOM   3472 1HB  TYR A 214     -35.352  -2.176  12.701  1.00  2.590          H  
ATOM   3473 2HB  TYR A 214     -34.356  -1.126  13.642  1.00  2.590          H  
ATOM   3474  HD1 TYR A 214     -37.426  -1.211  11.620  1.00  2.590          H  
ATOM   3475  HD2 TYR A 214     -35.515   0.239  15.145  1.00  2.590          H  
ATOM   3476  HE1 TYR A 214     -39.533  -0.243  12.340  1.00  2.590          H  
ATOM   3477  HE2 TYR A 214     -37.661   1.195  15.905  1.00  2.590          H  
ATOM   3478  HH  TYR A 214     -39.904   1.324  15.479  1.00  2.590          H  
ATOM   3479  N   ARG A 215     -32.488   0.556  12.123  1.00  1.480          N  
ATOM   3480  CA  ARG A 215     -31.655   1.734  12.337  1.00  1.570          C  
ATOM   3481  C   ARG A 215     -31.877   2.711  11.195  1.00  1.570          C  
ATOM   3482  O   ARG A 215     -32.245   3.860  11.423  1.00  1.740          O  
ATOM   3483  CB  ARG A 215     -30.147   1.461  12.419  1.00  2.160          C  
ATOM   3484  CG  ARG A 215     -29.680   0.743  13.662  1.00  2.160          C  
ATOM   3485  CD  ARG A 215     -28.189   0.828  13.865  1.00  2.160          C  
ATOM   3486  NE  ARG A 215     -27.411  -0.098  13.042  1.00  2.160          N  
ATOM   3487  CZ  ARG A 215     -26.060  -0.204  13.109  1.00  2.160          C  
ATOM   3488  NH1 ARG A 215     -25.382   0.575  13.926  1.00  2.160          N  
ATOM   3489  NH2 ARG A 215     -25.412  -1.086  12.382  1.00  2.160          N  
ATOM   3490  H   ARG A 215     -32.147  -0.404  12.243  1.00  1.780          H  
ATOM   3491  HA  ARG A 215     -31.932   2.189  13.261  1.00  1.880          H  
ATOM   3492 1HB  ARG A 215     -29.790   0.952  11.558  1.00  2.590          H  
ATOM   3493 2HB  ARG A 215     -29.644   2.430  12.427  1.00  2.590          H  
ATOM   3494 1HG  ARG A 215     -30.169   1.139  14.537  1.00  2.590          H  
ATOM   3495 2HG  ARG A 215     -29.947  -0.309  13.573  1.00  2.590          H  
ATOM   3496 1HD  ARG A 215     -27.874   1.843  13.627  1.00  2.590          H  
ATOM   3497 2HD  ARG A 215     -27.970   0.622  14.907  1.00  2.590          H  
ATOM   3498  HE  ARG A 215     -27.913  -0.706  12.407  1.00  2.590          H  
ATOM   3499 1HH1 ARG A 215     -25.861   1.252  14.499  1.00  2.590          H  
ATOM   3500 2HH1 ARG A 215     -24.372   0.493  13.981  1.00  2.590          H  
ATOM   3501 1HH2 ARG A 215     -25.917  -1.707  11.768  1.00  2.590          H  
ATOM   3502 2HH2 ARG A 215     -24.392  -1.158  12.471  1.00  2.590          H  
ATOM   3503  N   ILE A 216     -31.833   2.232   9.952  1.00  1.450          N  
ATOM   3504  CA  ILE A 216     -32.049   3.190   8.871  1.00  1.510          C  
ATOM   3505  C   ILE A 216     -33.527   3.627   8.624  1.00  1.490          C  
ATOM   3506  O   ILE A 216     -33.660   4.823   8.841  1.00  1.710          O  
ATOM   3507  CB  ILE A 216     -31.376   2.725   7.551  1.00  2.090          C  
ATOM   3508  CG1 ILE A 216     -32.024   1.432   7.026  1.00  2.090          C  
ATOM   3509  CG2 ILE A 216     -29.853   2.535   7.825  1.00  2.090          C  
ATOM   3510  CD1 ILE A 216     -31.634   1.001   5.646  1.00  2.090          C  
ATOM   3511  H   ILE A 216     -31.550   1.254   9.811  1.00  1.740          H  
ATOM   3512  HA  ILE A 216     -31.518   4.097   9.151  1.00  1.810          H  
ATOM   3513  HB  ILE A 216     -31.514   3.485   6.791  1.00  2.510          H  
ATOM   3514 1HG1 ILE A 216     -31.756   0.647   7.692  1.00  2.510          H  
ATOM   3515 2HG1 ILE A 216     -33.089   1.550   7.041  1.00  2.510          H  
ATOM   3516 1HG2 ILE A 216     -29.341   2.239   6.930  1.00  2.510          H  
ATOM   3517 2HG2 ILE A 216     -29.434   3.477   8.180  1.00  2.510          H  
ATOM   3518 3HG2 ILE A 216     -29.708   1.767   8.590  1.00  2.510          H  
ATOM   3519 1HD1 ILE A 216     -32.150   0.077   5.398  1.00  2.510          H  
ATOM   3520 2HD1 ILE A 216     -31.905   1.771   4.933  1.00  2.510          H  
ATOM   3521 3HD1 ILE A 216     -30.581   0.835   5.614  1.00  2.510          H  
ATOM   3522  N   ILE A 217     -34.502   2.814   9.084  1.00  1.350          N  
ATOM   3523  CA  ILE A 217     -35.802   2.893   8.378  1.00  1.430          C  
ATOM   3524  C   ILE A 217     -36.913   3.269   9.375  1.00  1.450          C  
ATOM   3525  O   ILE A 217     -38.067   3.468   8.980  1.00  1.350          O  
ATOM   3526  CB  ILE A 217     -36.159   1.539   7.663  1.00  1.970          C  
ATOM   3527  CG1 ILE A 217     -37.230   1.670   6.564  1.00  1.970          C  
ATOM   3528  CG2 ILE A 217     -36.655   0.597   8.670  1.00  1.970          C  
ATOM   3529  CD1 ILE A 217     -37.305   0.424   5.644  1.00  1.970          C  
ATOM   3530  H   ILE A 217     -34.647   2.849  10.095  1.00  1.620          H  
ATOM   3531  HA  ILE A 217     -35.743   3.665   7.633  1.00  1.720          H  
ATOM   3532  HB  ILE A 217     -35.266   1.125   7.220  1.00  2.360          H  
ATOM   3533 1HG1 ILE A 217     -38.206   1.816   7.031  1.00  2.360          H  
ATOM   3534 2HG1 ILE A 217     -37.014   2.517   5.959  1.00  2.360          H  
ATOM   3535 1HG2 ILE A 217     -36.842  -0.379   8.256  1.00  2.360          H  
ATOM   3536 2HG2 ILE A 217     -35.902   0.558   9.321  1.00  2.360          H  
ATOM   3537 3HG2 ILE A 217     -37.564   0.946   9.157  1.00  2.360          H  
ATOM   3538 1HD1 ILE A 217     -38.072   0.560   4.908  1.00  2.360          H  
ATOM   3539 2HD1 ILE A 217     -36.341   0.283   5.150  1.00  2.360          H  
ATOM   3540 3HD1 ILE A 217     -37.546  -0.464   6.210  1.00  2.360          H  
ATOM   3541  N   ARG A 218     -36.558   3.333  10.661  1.00  1.820          N  
ATOM   3542  CA  ARG A 218     -37.487   3.532  11.787  1.00  1.950          C  
ATOM   3543  C   ARG A 218     -38.531   4.647  11.692  1.00  1.950          C  
ATOM   3544  O   ARG A 218     -39.671   4.426  12.110  1.00  2.200          O  
ATOM   3545  CB  ARG A 218     -36.682   3.742  13.063  1.00  2.680          C  
ATOM   3546  CG  ARG A 218     -37.473   3.878  14.388  1.00  2.680          C  
ATOM   3547  CD  ARG A 218     -37.775   5.248  14.828  1.00  2.680          C  
ATOM   3548  NE  ARG A 218     -38.550   5.238  16.055  1.00  2.680          N  
ATOM   3549  CZ  ARG A 218     -39.874   5.000  16.124  1.00  2.680          C  
ATOM   3550  NH1 ARG A 218     -40.552   4.733  15.025  1.00  2.680          N  
ATOM   3551  NH2 ARG A 218     -40.486   5.033  17.300  1.00  2.680          N  
ATOM   3552  H   ARG A 218     -35.581   3.121  10.888  1.00  2.180          H  
ATOM   3553  HA  ARG A 218     -38.033   2.597  11.904  1.00  2.340          H  
ATOM   3554 1HB  ARG A 218     -36.030   2.895  13.186  1.00  3.210          H  
ATOM   3555 2HB  ARG A 218     -36.052   4.631  12.956  1.00  3.210          H  
ATOM   3556 1HG  ARG A 218     -38.408   3.370  14.251  1.00  3.210          H  
ATOM   3557 2HG  ARG A 218     -36.940   3.396  15.184  1.00  3.210          H  
ATOM   3558 1HD  ARG A 218     -36.833   5.704  15.051  1.00  3.210          H  
ATOM   3559 2HD  ARG A 218     -38.298   5.840  14.093  1.00  3.210          H  
ATOM   3560  HE  ARG A 218     -38.072   5.459  16.918  1.00  3.210          H  
ATOM   3561 1HH1 ARG A 218     -40.100   4.695  14.108  1.00  3.210          H  
ATOM   3562 2HH1 ARG A 218     -41.558   4.548  15.031  1.00  3.210          H  
ATOM   3563 1HH2 ARG A 218     -39.964   5.229  18.140  1.00  3.210          H  
ATOM   3564 2HH2 ARG A 218     -41.478   4.836  17.359  1.00  3.210          H  
ATOM   3565  N   ARG A 219     -38.241   5.831  11.127  1.00  2.050          N  
ATOM   3566  CA  ARG A 219     -39.325   6.850  11.145  1.00  2.500          C  
ATOM   3567  C   ARG A 219     -40.585   6.372  10.364  1.00  2.500          C  
ATOM   3568  O   ARG A 219     -41.641   6.997  10.450  1.00  2.900          O  
ATOM   3569  CB  ARG A 219     -38.973   8.222  10.574  1.00  3.320          C  
ATOM   3570  CG  ARG A 219     -39.947   9.404  11.154  1.00  3.320          C  
ATOM   3571  CD  ARG A 219     -39.777  10.803  10.581  1.00  3.320          C  
ATOM   3572  NE  ARG A 219     -38.600  11.588  10.987  1.00  3.320          N  
ATOM   3573  CZ  ARG A 219     -38.482  12.420  12.045  1.00  3.320          C  
ATOM   3574  NH1 ARG A 219     -39.443  12.653  12.902  1.00  3.320          N  
ATOM   3575  NH2 ARG A 219     -37.328  13.034  12.187  1.00  3.320          N  
ATOM   3576  H   ARG A 219     -37.288   6.037  10.805  1.00  2.460          H  
ATOM   3577  HA  ARG A 219     -39.609   7.005  12.181  1.00  3.000          H  
ATOM   3578 1HB  ARG A 219     -37.974   8.438  10.685  1.00  3.980          H  
ATOM   3579 2HB  ARG A 219     -39.159   8.188   9.507  1.00  3.980          H  
ATOM   3580 1HG  ARG A 219     -40.988   9.158  11.050  1.00  3.980          H  
ATOM   3581 2HG  ARG A 219     -39.722   9.492  12.207  1.00  3.980          H  
ATOM   3582 1HD  ARG A 219     -39.729  10.686   9.538  1.00  3.980          H  
ATOM   3583 2HD  ARG A 219     -40.660  11.385  10.826  1.00  3.980          H  
ATOM   3584  HE  ARG A 219     -37.762  11.545  10.406  1.00  3.980          H  
ATOM   3585 1HH1 ARG A 219     -40.341  12.224  12.806  1.00  3.980          H  
ATOM   3586 2HH1 ARG A 219     -39.288  13.295  13.665  1.00  3.980          H  
ATOM   3587 1HH2 ARG A 219     -36.590  12.841  11.487  1.00  3.980          H  
ATOM   3588 2HH2 ARG A 219     -37.184  13.674  12.947  1.00  3.980          H  
ATOM   3589  N   ASP A 220     -40.468   5.309   9.548  1.00  2.410          N  
ATOM   3590  CA  ASP A 220     -41.556   4.809   8.704  1.00  2.510          C  
ATOM   3591  C   ASP A 220     -42.760   4.269   9.495  1.00  2.480          C  
ATOM   3592  O   ASP A 220     -43.814   4.016   8.908  1.00  2.640          O  
ATOM   3593  CB  ASP A 220     -41.021   3.724   7.756  1.00  3.470          C  
ATOM   3594  CG  ASP A 220     -41.802   3.582   6.418  1.00  3.470          C  
ATOM   3595  OD1 ASP A 220     -41.719   4.491   5.609  1.00  3.470          O  
ATOM   3596  OD2 ASP A 220     -42.444   2.580   6.202  1.00  3.470          O  
ATOM   3597  H   ASP A 220     -39.583   4.793   9.515  1.00  2.890          H  
ATOM   3598  HA  ASP A 220     -41.923   5.616   8.107  1.00  3.010          H  
ATOM   3599 1HB  ASP A 220     -39.984   3.941   7.518  1.00  4.170          H  
ATOM   3600 2HB  ASP A 220     -41.031   2.765   8.275  1.00  4.170          H  
ATOM   3601  N   SER A 221     -42.626   4.075  10.808  1.00  2.670          N  
ATOM   3602  CA  SER A 221     -43.767   3.619  11.598  1.00  2.940          C  
ATOM   3603  C   SER A 221     -43.708   4.102  13.050  1.00  3.320          C  
ATOM   3604  O   SER A 221     -42.633   4.337  13.595  1.00  3.790          O  
ATOM   3605  CB  SER A 221     -43.859   2.103  11.562  1.00  4.010          C  
ATOM   3606  OG  SER A 221     -42.760   1.497  12.175  1.00  4.010          O  
ATOM   3607  H   SER A 221     -41.723   4.263  11.254  1.00  3.200          H  
ATOM   3608  HA  SER A 221     -44.669   4.023  11.145  1.00  3.530          H  
ATOM   3609 1HB  SER A 221     -44.763   1.788  12.075  1.00  4.810          H  
ATOM   3610 2HB  SER A 221     -43.934   1.768  10.530  1.00  4.810          H  
ATOM   3611  HG  SER A 221     -42.972   0.562  12.198  1.00  4.810          H  
ATOM   3612  N   GLY A 222     -44.868   4.161  13.709  1.00  3.660          N  
ATOM   3613  CA  GLY A 222     -44.942   4.526  15.125  1.00  4.340          C  
ATOM   3614  C   GLY A 222     -45.678   5.850  15.415  1.00  4.730          C  
ATOM   3615  O   GLY A 222     -45.516   6.422  16.496  1.00  5.370          O  
ATOM   3616  H   GLY A 222     -45.729   3.990  13.185  1.00  4.390          H  
ATOM   3617 1HA  GLY A 222     -45.447   3.718  15.658  1.00  5.210          H  
ATOM   3618 2HA  GLY A 222     -43.936   4.577  15.535  1.00  5.210          H  
ATOM   3619  N   SER A 223     -46.467   6.335  14.448  1.00  4.740          N  
ATOM   3620  CA  SER A 223     -47.288   7.553  14.544  1.00  5.540          C  
ATOM   3621  C   SER A 223     -46.516   8.826  14.876  1.00  5.920          C  
ATOM   3622  O   SER A 223     -46.954   9.649  15.683  1.00  6.510          O  
ATOM   3623  CB  SER A 223     -48.402   7.360  15.563  1.00  7.440          C  
ATOM   3624  OG  SER A 223     -49.264   6.310  15.192  1.00  7.440          O  
ATOM   3625  H   SER A 223     -46.537   5.814  13.581  1.00  5.690          H  
ATOM   3626  HA  SER A 223     -47.761   7.701  13.573  1.00  6.650          H  
ATOM   3627 1HB  SER A 223     -47.975   7.155  16.543  1.00  8.920          H  
ATOM   3628 2HB  SER A 223     -48.974   8.281  15.647  1.00  8.920          H  
ATOM   3629  HG  SER A 223     -49.924   6.256  15.885  1.00  8.920          H  
ATOM   3630  N   ILE A 224     -45.385   9.004  14.214  1.00  5.860          N  
ATOM   3631  CA  ILE A 224     -44.555  10.180  14.363  1.00  6.400          C  
ATOM   3632  C   ILE A 224     -45.111  11.321  13.496  1.00  6.290          C  
ATOM   3633  O   ILE A 224     -45.265  11.084  12.301  1.00  6.090          O  
ATOM   3634  CB  ILE A 224     -43.120   9.827  13.947  1.00  8.740          C  
ATOM   3635  CG1 ILE A 224     -42.580   8.756  14.927  1.00  8.740          C  
ATOM   3636  CG2 ILE A 224     -42.231  11.064  13.874  1.00  8.740          C  
ATOM   3637  CD1 ILE A 224     -41.302   8.087  14.501  1.00  8.740          C  
ATOM   3638  H   ILE A 224     -45.090   8.273  13.581  1.00  7.030          H  
ATOM   3639  HA  ILE A 224     -44.556  10.423  15.417  1.00  7.680          H  
ATOM   3640  HB  ILE A 224     -43.148   9.365  12.957  1.00 10.490          H  
ATOM   3641 1HG1 ILE A 224     -42.411   9.231  15.892  1.00 10.490          H  
ATOM   3642 2HG1 ILE A 224     -43.330   7.979  15.057  1.00 10.490          H  
ATOM   3643 1HG2 ILE A 224     -41.255  10.764  13.565  1.00 10.490          H  
ATOM   3644 2HG2 ILE A 224     -42.631  11.766  13.150  1.00 10.490          H  
ATOM   3645 3HG2 ILE A 224     -42.165  11.537  14.848  1.00 10.490          H  
ATOM   3646 1HD1 ILE A 224     -41.031   7.380  15.255  1.00 10.490          H  
ATOM   3647 2HD1 ILE A 224     -41.469   7.569  13.552  1.00 10.490          H  
ATOM   3648 3HD1 ILE A 224     -40.502   8.802  14.393  1.00 10.490          H  
ATOM   3649  N   PRO A 225     -45.387  12.542  14.066  1.00  6.700          N  
ATOM   3650  CA  PRO A 225     -45.989  13.769  13.478  1.00  6.780          C  
ATOM   3651  C   PRO A 225     -45.246  14.517  12.365  1.00  6.600          C  
ATOM   3652  O   PRO A 225     -45.819  15.402  11.723  1.00  6.740          O  
ATOM   3653  CB  PRO A 225     -46.137  14.690  14.698  1.00 10.170          C  
ATOM   3654  CG  PRO A 225     -45.114  14.233  15.680  1.00 10.170          C  
ATOM   3655  CD  PRO A 225     -45.044  12.740  15.512  1.00 10.170          C  
ATOM   3656  HA  PRO A 225     -46.992  13.541  13.123  1.00  8.140          H  
ATOM   3657 1HB  PRO A 225     -45.985  15.734  14.386  1.00 12.200          H  
ATOM   3658 2HB  PRO A 225     -47.169  14.620  15.084  1.00 12.200          H  
ATOM   3659 1HG  PRO A 225     -44.151  14.734  15.480  1.00 12.200          H  
ATOM   3660 2HG  PRO A 225     -45.415  14.530  16.698  1.00 12.200          H  
ATOM   3661 1HD  PRO A 225     -44.022  12.454  15.745  1.00 12.200          H  
ATOM   3662 2HD  PRO A 225     -45.789  12.235  16.162  1.00 12.200          H  
ATOM   3663  N   SER A 226     -43.960  14.244  12.178  1.00  6.570          N  
ATOM   3664  CA  SER A 226     -43.197  14.964  11.161  1.00  6.610          C  
ATOM   3665  C   SER A 226     -42.443  14.014  10.246  1.00  5.810          C  
ATOM   3666  O   SER A 226     -41.213  14.030  10.209  1.00  5.680          O  
ATOM   3667  CB  SER A 226     -42.198  15.911  11.815  1.00  9.240          C  
ATOM   3668  OG  SER A 226     -42.838  16.890  12.596  1.00  9.240          O  
ATOM   3669  H   SER A 226     -43.499  13.516  12.695  1.00  7.880          H  
ATOM   3670  HA  SER A 226     -43.891  15.540  10.543  1.00  7.930          H  
ATOM   3671 1HB  SER A 226     -41.513  15.337  12.439  1.00 11.090          H  
ATOM   3672 2HB  SER A 226     -41.606  16.396  11.041  1.00 11.090          H  
ATOM   3673  HG  SER A 226     -42.139  17.440  12.956  1.00 11.090          H  
ATOM   3674  N   TYR A 227     -43.189  13.203   9.507  1.00  5.600          N  
ATOM   3675  CA  TYR A 227     -42.676  12.180   8.598  1.00  5.120          C  
ATOM   3676  C   TYR A 227     -42.925  12.456   7.103  1.00  4.700          C  
ATOM   3677  O   TYR A 227     -43.925  13.059   6.733  1.00  5.050          O  
ATOM   3678  CB  TYR A 227     -43.265  10.846   9.042  1.00  7.360          C  
ATOM   3679  CG  TYR A 227     -43.129   9.726   8.107  1.00  7.360          C  
ATOM   3680  CD1 TYR A 227     -41.982   8.987   7.933  1.00  7.360          C  
ATOM   3681  CD2 TYR A 227     -44.208   9.422   7.415  1.00  7.360          C  
ATOM   3682  CE1 TYR A 227     -41.991   7.944   7.036  1.00  7.360          C  
ATOM   3683  CE2 TYR A 227     -44.201   8.413   6.557  1.00  7.360          C  
ATOM   3684  CZ  TYR A 227     -43.136   7.662   6.346  1.00  7.360          C  
ATOM   3685  OH  TYR A 227     -43.235   6.606   5.447  1.00  7.360          O  
ATOM   3686  H   TYR A 227     -44.214  13.233   9.620  1.00  6.720          H  
ATOM   3687  HA  TYR A 227     -41.593  12.138   8.716  1.00  6.140          H  
ATOM   3688 1HB  TYR A 227     -42.820  10.550   9.986  1.00  8.830          H  
ATOM   3689 2HB  TYR A 227     -44.327  10.987   9.236  1.00  8.830          H  
ATOM   3690  HD1 TYR A 227     -41.093   9.212   8.486  1.00  8.830          H  
ATOM   3691  HD2 TYR A 227     -45.118  10.003   7.545  1.00  8.830          H  
ATOM   3692  HE1 TYR A 227     -41.115   7.340   6.885  1.00  8.830          H  
ATOM   3693  HE2 TYR A 227     -45.063   8.220   6.050  1.00  8.830          H  
ATOM   3694  HH  TYR A 227     -42.433   6.036   5.461  1.00  8.830          H  
ATOM   3695  N   ALA A 228     -41.977  12.056   6.248  1.00  4.400          N  
ATOM   3696  CA  ALA A 228     -42.102  12.170   4.778  1.00  4.230          C  
ATOM   3697  C   ALA A 228     -43.422  11.564   4.298  1.00  4.180          C  
ATOM   3698  O   ALA A 228     -43.996  10.734   4.978  1.00  4.380          O  
ATOM   3699  CB  ALA A 228     -40.947  11.446   4.104  1.00  5.990          C  
ATOM   3700  H   ALA A 228     -41.099  11.671   6.639  1.00  5.280          H  
ATOM   3701  HA  ALA A 228     -42.087  13.227   4.506  1.00  5.080          H  
ATOM   3702 1HB  ALA A 228     -41.032  11.538   3.019  1.00  7.190          H  
ATOM   3703 2HB  ALA A 228     -40.003  11.882   4.433  1.00  7.190          H  
ATOM   3704 3HB  ALA A 228     -40.973  10.394   4.380  1.00  7.190          H  
ATOM   3705  N   SER A 229     -43.943  11.958   3.139  1.00  4.310          N  
ATOM   3706  CA  SER A 229     -45.250  11.422   2.754  1.00  4.610          C  
ATOM   3707  C   SER A 229     -45.352   9.913   2.965  1.00  4.590          C  
ATOM   3708  O   SER A 229     -44.525   9.127   2.492  1.00  4.820          O  
ATOM   3709  CB  SER A 229     -45.553  11.728   1.296  1.00  6.330          C  
ATOM   3710  OG  SER A 229     -45.657  13.110   1.070  1.00  6.330          O  
ATOM   3711  H   SER A 229     -43.477  12.648   2.538  1.00  5.170          H  
ATOM   3712  HA  SER A 229     -46.002  11.908   3.368  1.00  5.530          H  
ATOM   3713 1HB  SER A 229     -44.771  11.312   0.665  1.00  7.600          H  
ATOM   3714 2HB  SER A 229     -46.488  11.239   1.015  1.00  7.600          H  
ATOM   3715  HG  SER A 229     -44.733  13.439   1.031  1.00  7.600          H  
ATOM   3716  N   GLY A 230     -46.449   9.506   3.608  1.00  4.600          N  
ATOM   3717  CA  GLY A 230     -46.729   8.119   3.960  1.00  4.840          C  
ATOM   3718  C   GLY A 230     -47.203   7.278   2.834  1.00  4.970          C  
ATOM   3719  O   GLY A 230     -48.369   6.887   2.778  1.00  5.270          O  
ATOM   3720  H   GLY A 230     -47.095  10.212   3.922  1.00  5.520          H  
ATOM   3721 1HA  GLY A 230     -45.813   7.657   4.300  1.00  5.810          H  
ATOM   3722 2HA  GLY A 230     -47.443   8.081   4.780  1.00  5.810          H  
ATOM   3723  N   GLU A 231     -46.287   7.006   1.929  1.00  4.930          N  
ATOM   3724  CA  GLU A 231     -46.567   6.176   0.784  1.00  5.120          C  
ATOM   3725  C   GLU A 231     -45.456   5.173   0.543  1.00  4.830          C  
ATOM   3726  O   GLU A 231     -44.288   5.438   0.813  1.00  5.030          O  
ATOM   3727  CB  GLU A 231     -46.768   7.049  -0.443  1.00  7.090          C  
ATOM   3728  CG  GLU A 231     -47.963   7.984  -0.332  1.00  7.090          C  
ATOM   3729  CD  GLU A 231     -48.146   8.766  -1.524  1.00  7.090          C  
ATOM   3730  OE1 GLU A 231     -47.289   8.703  -2.354  1.00  7.090          O  
ATOM   3731  OE2 GLU A 231     -49.139   9.446  -1.641  1.00  7.090          O  
ATOM   3732  H   GLU A 231     -45.365   7.438   2.062  1.00  5.920          H  
ATOM   3733  HA  GLU A 231     -47.487   5.624   0.969  1.00  6.140          H  
ATOM   3734 1HB  GLU A 231     -45.874   7.656  -0.604  1.00  8.510          H  
ATOM   3735 2HB  GLU A 231     -46.900   6.417  -1.322  1.00  8.510          H  
ATOM   3736 1HG  GLU A 231     -48.863   7.402  -0.135  1.00  8.510          H  
ATOM   3737 2HG  GLU A 231     -47.811   8.665   0.499  1.00  8.510          H  
ATOM   3738  N   HIS A 232     -45.833   4.010   0.039  1.00  4.600          N  
ATOM   3739  CA  HIS A 232     -44.890   2.980  -0.375  1.00  4.450          C  
ATOM   3740  C   HIS A 232     -45.116   2.709  -1.853  1.00  3.700          C  
ATOM   3741  O   HIS A 232     -46.261   2.626  -2.302  1.00  3.680          O  
ATOM   3742  CB  HIS A 232     -45.090   1.686   0.429  1.00  6.290          C  
ATOM   3743  CG  HIS A 232     -44.712   1.706   1.923  1.00  6.290          C  
ATOM   3744  ND1 HIS A 232     -45.024   0.657   2.769  1.00  6.290          N  
ATOM   3745  CD2 HIS A 232     -44.019   2.593   2.686  1.00  6.290          C  
ATOM   3746  CE1 HIS A 232     -44.549   0.900   3.975  1.00  6.290          C  
ATOM   3747  NE2 HIS A 232     -43.935   2.056   3.955  1.00  6.290          N  
ATOM   3748  H   HIS A 232     -46.819   3.841  -0.105  1.00  5.520          H  
ATOM   3749  HA  HIS A 232     -43.859   3.316  -0.250  1.00  5.340          H  
ATOM   3750 1HB  HIS A 232     -46.136   1.402   0.368  1.00  7.550          H  
ATOM   3751 2HB  HIS A 232     -44.521   0.889  -0.046  1.00  7.550          H  
ATOM   3752  HD2 HIS A 232     -43.587   3.537   2.364  1.00  7.550          H  
ATOM   3753  HE1 HIS A 232     -44.637   0.249   4.843  1.00  7.550          H  
ATOM   3754  HE2 HIS A 232     -43.449   2.472   4.775  1.00  7.550          H  
ATOM   3755  N   LEU A 233     -44.043   2.580  -2.618  1.00  3.400          N  
ATOM   3756  CA  LEU A 233     -44.182   2.277  -4.042  1.00  2.800          C  
ATOM   3757  C   LEU A 233     -43.847   0.829  -4.271  1.00  2.800          C  
ATOM   3758  O   LEU A 233     -42.844   0.319  -3.777  1.00  3.300          O  
ATOM   3759  CB  LEU A 233     -43.298   3.211  -4.877  1.00  4.160          C  
ATOM   3760  CG  LEU A 233     -43.306   3.104  -6.418  1.00  4.160          C  
ATOM   3761  CD1 LEU A 233     -42.986   4.480  -6.996  1.00  4.160          C  
ATOM   3762  CD2 LEU A 233     -42.229   2.101  -6.890  1.00  4.160          C  
ATOM   3763  H   LEU A 233     -43.114   2.672  -2.188  1.00  4.080          H  
ATOM   3764  HA  LEU A 233     -45.219   2.438  -4.340  1.00  3.360          H  
ATOM   3765 1HB  LEU A 233     -43.611   4.221  -4.644  1.00  4.990          H  
ATOM   3766 2HB  LEU A 233     -42.308   3.086  -4.568  1.00  4.990          H  
ATOM   3767  HG  LEU A 233     -44.294   2.794  -6.768  1.00  4.990          H  
ATOM   3768 1HD1 LEU A 233     -42.988   4.429  -8.085  1.00  4.990          H  
ATOM   3769 2HD1 LEU A 233     -43.742   5.204  -6.669  1.00  4.990          H  
ATOM   3770 3HD1 LEU A 233     -42.004   4.799  -6.648  1.00  4.990          H  
ATOM   3771 1HD2 LEU A 233     -42.234   2.051  -7.977  1.00  4.990          H  
ATOM   3772 2HD2 LEU A 233     -41.249   2.431  -6.548  1.00  4.990          H  
ATOM   3773 3HD2 LEU A 233     -42.418   1.116  -6.506  1.00  4.990          H  
ATOM   3774  N   TYR A 234     -44.676   0.142  -5.019  1.00  2.660          N  
ATOM   3775  CA  TYR A 234     -44.405  -1.262  -5.214  1.00  2.900          C  
ATOM   3776  C   TYR A 234     -43.872  -1.545  -6.585  1.00  2.450          C  
ATOM   3777  O   TYR A 234     -44.237  -0.894  -7.568  1.00  2.390          O  
ATOM   3778  CB  TYR A 234     -45.653  -2.060  -4.892  1.00  3.960          C  
ATOM   3779  CG  TYR A 234     -45.973  -1.868  -3.448  1.00  3.960          C  
ATOM   3780  CD1 TYR A 234     -46.926  -0.932  -3.056  1.00  3.960          C  
ATOM   3781  CD2 TYR A 234     -45.261  -2.567  -2.502  1.00  3.960          C  
ATOM   3782  CE1 TYR A 234     -47.161  -0.719  -1.714  1.00  3.960          C  
ATOM   3783  CE2 TYR A 234     -45.490  -2.350  -1.181  1.00  3.960          C  
ATOM   3784  CZ  TYR A 234     -46.424  -1.440  -0.778  1.00  3.960          C  
ATOM   3785  OH  TYR A 234     -46.597  -1.243   0.566  1.00  3.960          O  
ATOM   3786  H   TYR A 234     -45.489   0.586  -5.424  1.00  3.190          H  
ATOM   3787  HA  TYR A 234     -43.632  -1.575  -4.511  1.00  3.480          H  
ATOM   3788 1HB  TYR A 234     -46.495  -1.723  -5.497  1.00  4.760          H  
ATOM   3789 2HB  TYR A 234     -45.482  -3.119  -5.085  1.00  4.760          H  
ATOM   3790  HD1 TYR A 234     -47.477  -0.363  -3.797  1.00  4.760          H  
ATOM   3791  HD2 TYR A 234     -44.502  -3.287  -2.806  1.00  4.760          H  
ATOM   3792  HE1 TYR A 234     -47.901   0.016  -1.389  1.00  4.760          H  
ATOM   3793  HE2 TYR A 234     -44.919  -2.897  -0.434  1.00  4.760          H  
ATOM   3794  HH  TYR A 234     -47.433  -0.782   0.756  1.00  4.760          H  
ATOM   3795  N   VAL A 235     -43.001  -2.531  -6.635  1.00  2.670          N  
ATOM   3796  CA  VAL A 235     -42.409  -2.958  -7.880  1.00  2.650          C  
ATOM   3797  C   VAL A 235     -42.649  -4.438  -8.014  1.00  2.880          C  
ATOM   3798  O   VAL A 235     -42.923  -5.105  -7.009  1.00  3.310          O  
ATOM   3799  CB  VAL A 235     -40.888  -2.656  -7.870  1.00  3.720          C  
ATOM   3800  CG1 VAL A 235     -40.647  -1.156  -7.709  1.00  3.720          C  
ATOM   3801  CG2 VAL A 235     -40.222  -3.394  -6.708  1.00  3.720          C  
ATOM   3802  H   VAL A 235     -42.766  -3.008  -5.758  1.00  3.200          H  
ATOM   3803  HA  VAL A 235     -42.886  -2.439  -8.711  1.00  3.180          H  
ATOM   3804  HB  VAL A 235     -40.455  -2.974  -8.818  1.00  4.460          H  
ATOM   3805 1HG1 VAL A 235     -39.583  -0.946  -7.713  1.00  4.460          H  
ATOM   3806 2HG1 VAL A 235     -41.125  -0.620  -8.528  1.00  4.460          H  
ATOM   3807 3HG1 VAL A 235     -41.070  -0.824  -6.765  1.00  4.460          H  
ATOM   3808 1HG2 VAL A 235     -39.168  -3.195  -6.681  1.00  4.460          H  
ATOM   3809 2HG2 VAL A 235     -40.664  -3.046  -5.797  1.00  4.460          H  
ATOM   3810 3HG2 VAL A 235     -40.371  -4.468  -6.808  1.00  4.460          H  
ATOM   3811  N   ILE A 236     -42.569  -4.950  -9.235  1.00  2.940          N  
ATOM   3812  CA  ILE A 236     -42.747  -6.372  -9.428  1.00  3.290          C  
ATOM   3813  C   ILE A 236     -41.664  -6.948 -10.315  1.00  3.320          C  
ATOM   3814  O   ILE A 236     -41.019  -6.223 -11.072  1.00  3.390          O  
ATOM   3815  CB  ILE A 236     -44.126  -6.689 -10.061  1.00  4.470          C  
ATOM   3816  CG1 ILE A 236     -44.248  -6.112 -11.494  1.00  4.470          C  
ATOM   3817  CG2 ILE A 236     -45.234  -6.062  -9.160  1.00  4.470          C  
ATOM   3818  CD1 ILE A 236     -45.474  -6.629 -12.256  1.00  4.470          C  
ATOM   3819  H   ILE A 236     -42.354  -4.352 -10.022  1.00  3.530          H  
ATOM   3820  HA  ILE A 236     -42.685  -6.863  -8.466  1.00  3.950          H  
ATOM   3821  HB  ILE A 236     -44.255  -7.767 -10.133  1.00  5.360          H  
ATOM   3822 1HG1 ILE A 236     -44.302  -5.030 -11.436  1.00  5.360          H  
ATOM   3823 2HG1 ILE A 236     -43.371  -6.385 -12.079  1.00  5.360          H  
ATOM   3824 1HG2 ILE A 236     -46.200  -6.267  -9.557  1.00  5.360          H  
ATOM   3825 2HG2 ILE A 236     -45.165  -6.477  -8.154  1.00  5.360          H  
ATOM   3826 3HG2 ILE A 236     -45.111  -4.986  -9.112  1.00  5.360          H  
ATOM   3827 1HD1 ILE A 236     -45.491  -6.190 -13.254  1.00  5.360          H  
ATOM   3828 2HD1 ILE A 236     -45.404  -7.720 -12.342  1.00  5.360          H  
ATOM   3829 3HD1 ILE A 236     -46.390  -6.373 -11.748  1.00  5.360          H  
ATOM   3830  N   SER A 237     -41.521  -8.260 -10.266  1.00  3.650          N  
ATOM   3831  CA  SER A 237     -40.701  -8.991 -11.214  1.00  3.930          C  
ATOM   3832  C   SER A 237     -41.591  -9.364 -12.367  1.00  3.910          C  
ATOM   3833  O   SER A 237     -42.776  -9.654 -12.170  1.00  4.050          O  
ATOM   3834  CB  SER A 237     -40.082 -10.247 -10.636  1.00  5.390          C  
ATOM   3835  OG  SER A 237     -39.481 -11.009 -11.669  1.00  5.390          O  
ATOM   3836  H   SER A 237     -42.046  -8.777  -9.579  1.00  4.380          H  
ATOM   3837  HA  SER A 237     -39.906  -8.341 -11.584  1.00  4.720          H  
ATOM   3838 1HB  SER A 237     -39.329  -9.972  -9.899  1.00  6.470          H  
ATOM   3839 2HB  SER A 237     -40.822 -10.845 -10.134  1.00  6.470          H  
ATOM   3840  HG  SER A 237     -39.015 -11.729 -11.224  1.00  6.470          H  
ATOM   3841  N   SER A 238     -41.030  -9.453 -13.559  1.00  4.110          N  
ATOM   3842  CA  SER A 238     -41.825  -9.835 -14.712  1.00  4.330          C  
ATOM   3843  C   SER A 238     -42.469 -11.210 -14.545  1.00  4.210          C  
ATOM   3844  O   SER A 238     -43.556 -11.449 -15.062  1.00  4.380          O  
ATOM   3845  CB  SER A 238     -40.936  -9.828 -15.940  1.00  5.970          C  
ATOM   3846  OG  SER A 238     -39.934 -10.797 -15.825  1.00  5.970          O  
ATOM   3847  H   SER A 238     -40.049  -9.240 -13.673  1.00  4.930          H  
ATOM   3848  HA  SER A 238     -42.618  -9.096 -14.841  1.00  5.200          H  
ATOM   3849 1HB  SER A 238     -41.526 -10.025 -16.824  1.00  7.170          H  
ATOM   3850 2HB  SER A 238     -40.485  -8.846 -16.061  1.00  7.170          H  
ATOM   3851  HG  SER A 238     -39.484 -10.819 -16.677  1.00  7.170          H  
ATOM   3852  N   HIS A 239     -41.876 -12.076 -13.728  1.00  4.250          N  
ATOM   3853  CA  HIS A 239     -42.442 -13.398 -13.513  1.00  4.290          C  
ATOM   3854  C   HIS A 239     -43.025 -13.563 -12.107  1.00  4.060          C  
ATOM   3855  O   HIS A 239     -43.177 -14.689 -11.626  1.00  4.360          O  
ATOM   3856  CB  HIS A 239     -41.390 -14.469 -13.794  1.00  5.990          C  
ATOM   3857  CG  HIS A 239     -40.950 -14.485 -15.229  1.00  5.990          C  
ATOM   3858  ND1 HIS A 239     -41.736 -14.995 -16.241  1.00  5.990          N  
ATOM   3859  CD2 HIS A 239     -39.819 -14.038 -15.819  1.00  5.990          C  
ATOM   3860  CE1 HIS A 239     -41.099 -14.868 -17.391  1.00  5.990          C  
ATOM   3861  NE2 HIS A 239     -39.937 -14.291 -17.165  1.00  5.990          N  
ATOM   3862  H   HIS A 239     -40.988 -11.828 -13.292  1.00  5.100          H  
ATOM   3863  HA  HIS A 239     -43.259 -13.556 -14.214  1.00  5.150          H  
ATOM   3864 1HB  HIS A 239     -40.517 -14.294 -13.167  1.00  7.190          H  
ATOM   3865 2HB  HIS A 239     -41.787 -15.452 -13.546  1.00  7.190          H  
ATOM   3866  HD1 HIS A 239     -42.721 -15.162 -16.184  1.00  7.190          H  
ATOM   3867  HD2 HIS A 239     -38.924 -13.557 -15.429  1.00  7.190          H  
ATOM   3868  HE1 HIS A 239     -41.561 -15.210 -18.309  1.00  7.190          H  
ATOM   3869  N   LEU A 240     -43.319 -12.447 -11.439  1.00  3.920          N  
ATOM   3870  CA  LEU A 240     -43.906 -12.465 -10.105  1.00  4.070          C  
ATOM   3871  C   LEU A 240     -45.316 -13.040 -10.207  1.00  3.570          C  
ATOM   3872  O   LEU A 240     -46.059 -12.684 -11.125  1.00  3.610          O  
ATOM   3873  CB  LEU A 240     -43.922 -11.034  -9.519  1.00  5.640          C  
ATOM   3874  CG  LEU A 240     -44.298 -10.875  -8.031  1.00  5.640          C  
ATOM   3875  CD1 LEU A 240     -43.226 -11.513  -7.146  1.00  5.640          C  
ATOM   3876  CD2 LEU A 240     -44.411  -9.426  -7.660  1.00  5.640          C  
ATOM   3877  H   LEU A 240     -43.156 -11.540 -11.882  1.00  4.700          H  
ATOM   3878  HA  LEU A 240     -43.313 -13.124  -9.476  1.00  4.880          H  
ATOM   3879 1HB  LEU A 240     -42.962 -10.615  -9.649  1.00  6.770          H  
ATOM   3880 2HB  LEU A 240     -44.625 -10.440 -10.105  1.00  6.770          H  
ATOM   3881  HG  LEU A 240     -45.236 -11.350  -7.869  1.00  6.770          H  
ATOM   3882 1HD1 LEU A 240     -43.498 -11.401  -6.104  1.00  6.770          H  
ATOM   3883 2HD1 LEU A 240     -43.129 -12.570  -7.360  1.00  6.770          H  
ATOM   3884 3HD1 LEU A 240     -42.272 -11.025  -7.319  1.00  6.770          H  
ATOM   3885 1HD2 LEU A 240     -44.695  -9.355  -6.613  1.00  6.770          H  
ATOM   3886 2HD2 LEU A 240     -43.467  -8.943  -7.815  1.00  6.770          H  
ATOM   3887 3HD2 LEU A 240     -45.140  -8.958  -8.245  1.00  6.770          H  
ATOM   3888  N   HIS A 241     -45.693 -13.941  -9.296  1.00  3.500          N  
ATOM   3889  CA  HIS A 241     -47.025 -14.534  -9.352  1.00  3.160          C  
ATOM   3890  C   HIS A 241     -48.077 -13.458  -9.148  1.00  2.920          C  
ATOM   3891  O   HIS A 241     -47.893 -12.547  -8.339  1.00  2.670          O  
ATOM   3892  CB  HIS A 241     -47.174 -15.649  -8.318  1.00  4.560          C  
ATOM   3893  CG  HIS A 241     -48.409 -16.474  -8.490  1.00  4.560          C  
ATOM   3894  ND1 HIS A 241     -49.653 -16.048  -8.087  1.00  4.560          N  
ATOM   3895  CD2 HIS A 241     -48.585 -17.707  -9.023  1.00  4.560          C  
ATOM   3896  CE1 HIS A 241     -50.548 -16.995  -8.361  1.00  4.560          C  
ATOM   3897  NE2 HIS A 241     -49.920 -18.006  -8.931  1.00  4.560          N  
ATOM   3898  H   HIS A 241     -45.074 -14.227  -8.523  1.00  4.200          H  
ATOM   3899  HA  HIS A 241     -47.185 -14.973 -10.336  1.00  3.790          H  
ATOM   3900 1HB  HIS A 241     -46.305 -16.305  -8.366  1.00  5.470          H  
ATOM   3901 2HB  HIS A 241     -47.192 -15.215  -7.328  1.00  5.470          H  
ATOM   3902  HD2 HIS A 241     -47.807 -18.346  -9.445  1.00  5.470          H  
ATOM   3903  HE1 HIS A 241     -51.623 -16.943  -8.150  1.00  5.470          H  
ATOM   3904  HE2 HIS A 241     -50.351 -18.867  -9.246  1.00  5.470          H  
ATOM   3905  N   VAL A 242     -49.211 -13.562  -9.826  1.00  3.100          N  
ATOM   3906  CA  VAL A 242     -50.224 -12.530  -9.649  1.00  2.990          C  
ATOM   3907  C   VAL A 242     -50.659 -12.332  -8.191  1.00  2.820          C  
ATOM   3908  O   VAL A 242     -50.983 -11.205  -7.807  1.00  2.610          O  
ATOM   3909  CB  VAL A 242     -51.444 -12.798 -10.546  1.00  4.230          C  
ATOM   3910  CG1 VAL A 242     -52.233 -14.039 -10.083  1.00  4.230          C  
ATOM   3911  CG2 VAL A 242     -52.324 -11.552 -10.549  1.00  4.230          C  
ATOM   3912  H   VAL A 242     -49.343 -14.329 -10.470  1.00  3.720          H  
ATOM   3913  HA  VAL A 242     -49.796 -11.598  -9.986  1.00  3.590          H  
ATOM   3914  HB  VAL A 242     -51.093 -12.993 -11.559  1.00  5.080          H  
ATOM   3915 1HG1 VAL A 242     -53.070 -14.198 -10.759  1.00  5.080          H  
ATOM   3916 2HG1 VAL A 242     -51.589 -14.908 -10.103  1.00  5.080          H  
ATOM   3917 3HG1 VAL A 242     -52.624 -13.903  -9.074  1.00  5.080          H  
ATOM   3918 1HG2 VAL A 242     -53.170 -11.710 -11.205  1.00  5.080          H  
ATOM   3919 2HG2 VAL A 242     -52.695 -11.334  -9.551  1.00  5.080          H  
ATOM   3920 3HG2 VAL A 242     -51.740 -10.709 -10.907  1.00  5.080          H  
ATOM   3921  N   ASP A 243     -50.656 -13.388  -7.368  1.00  2.990          N  
ATOM   3922  CA  ASP A 243     -51.051 -13.225  -5.978  1.00  2.970          C  
ATOM   3923  C   ASP A 243     -50.016 -12.407  -5.221  1.00  2.720          C  
ATOM   3924  O   ASP A 243     -50.346 -11.754  -4.230  1.00  2.680          O  
ATOM   3925  CB  ASP A 243     -51.221 -14.560  -5.265  1.00  4.170          C  
ATOM   3926  CG  ASP A 243     -52.443 -15.380  -5.690  1.00  4.170          C  
ATOM   3927  OD1 ASP A 243     -53.329 -14.882  -6.351  1.00  4.170          O  
ATOM   3928  OD2 ASP A 243     -52.468 -16.520  -5.308  1.00  4.170          O  
ATOM   3929  H   ASP A 243     -50.387 -14.316  -7.705  1.00  3.590          H  
ATOM   3930  HA  ASP A 243     -52.002 -12.692  -5.949  1.00  3.560          H  
ATOM   3931 1HB  ASP A 243     -50.328 -15.164  -5.429  1.00  5.000          H  
ATOM   3932 2HB  ASP A 243     -51.293 -14.377  -4.200  1.00  5.000          H  
ATOM   3933  N   GLU A 244     -48.747 -12.505  -5.635  1.00  2.630          N  
ATOM   3934  CA  GLU A 244     -47.655 -11.791  -5.007  1.00  2.480          C  
ATOM   3935  C   GLU A 244     -47.768 -10.316  -5.383  1.00  2.230          C  
ATOM   3936  O   GLU A 244     -47.548  -9.433  -4.547  1.00  2.150          O  
ATOM   3937  CB  GLU A 244     -46.321 -12.400  -5.435  1.00  3.530          C  
ATOM   3938  CG  GLU A 244     -46.049 -13.780  -4.890  1.00  3.530          C  
ATOM   3939  CD  GLU A 244     -44.749 -14.435  -5.392  1.00  3.530          C  
ATOM   3940  OE1 GLU A 244     -44.489 -14.542  -6.601  1.00  3.530          O  
ATOM   3941  OE2 GLU A 244     -44.001 -14.804  -4.524  1.00  3.530          O  
ATOM   3942  H   GLU A 244     -48.522 -13.040  -6.469  1.00  3.160          H  
ATOM   3943  HA  GLU A 244     -47.748 -11.883  -3.926  1.00  2.980          H  
ATOM   3944 1HB  GLU A 244     -46.318 -12.514  -6.488  1.00  4.240          H  
ATOM   3945 2HB  GLU A 244     -45.515 -11.740  -5.152  1.00  4.240          H  
ATOM   3946 1HG  GLU A 244     -45.979 -13.691  -3.814  1.00  4.240          H  
ATOM   3947 2HG  GLU A 244     -46.896 -14.423  -5.116  1.00  4.240          H  
ATOM   3948  N   ILE A 245     -48.179 -10.059  -6.633  1.00  2.190          N  
ATOM   3949  CA  ILE A 245     -48.352  -8.693  -7.113  1.00  2.080          C  
ATOM   3950  C   ILE A 245     -49.423  -8.035  -6.262  1.00  2.020          C  
ATOM   3951  O   ILE A 245     -49.244  -6.898  -5.798  1.00  1.940          O  
ATOM   3952  CB  ILE A 245     -48.758  -8.626  -8.611  1.00  2.960          C  
ATOM   3953  CG1 ILE A 245     -47.579  -9.131  -9.483  1.00  2.960          C  
ATOM   3954  CG2 ILE A 245     -49.160  -7.163  -8.984  1.00  2.960          C  
ATOM   3955  CD1 ILE A 245     -47.865  -9.399 -10.921  1.00  2.960          C  
ATOM   3956  H   ILE A 245     -48.300 -10.863  -7.261  1.00  2.630          H  
ATOM   3957  HA  ILE A 245     -47.416  -8.150  -6.977  1.00  2.500          H  
ATOM   3958  HB  ILE A 245     -49.601  -9.286  -8.791  1.00  3.550          H  
ATOM   3959 1HG1 ILE A 245     -46.814  -8.407  -9.461  1.00  3.550          H  
ATOM   3960 2HG1 ILE A 245     -47.207 -10.060  -9.048  1.00  3.550          H  
ATOM   3961 1HG2 ILE A 245     -49.446  -7.104 -10.024  1.00  3.550          H  
ATOM   3962 2HG2 ILE A 245     -50.002  -6.830  -8.378  1.00  3.550          H  
ATOM   3963 3HG2 ILE A 245     -48.325  -6.498  -8.809  1.00  3.550          H  
ATOM   3964 1HD1 ILE A 245     -46.949  -9.750 -11.403  1.00  3.550          H  
ATOM   3965 2HD1 ILE A 245     -48.617 -10.151 -11.029  1.00  3.550          H  
ATOM   3966 3HD1 ILE A 245     -48.199  -8.497 -11.416  1.00  3.550          H  
ATOM   3967  N   VAL A 246     -50.533  -8.754  -6.061  1.00  2.170          N  
ATOM   3968  CA  VAL A 246     -51.617  -8.250  -5.247  1.00  2.230          C  
ATOM   3969  C   VAL A 246     -51.194  -8.079  -3.783  1.00  2.210          C  
ATOM   3970  O   VAL A 246     -51.414  -7.023  -3.193  1.00  2.160          O  
ATOM   3971  CB  VAL A 246     -52.858  -9.144  -5.359  1.00  3.100          C  
ATOM   3972  CG1 VAL A 246     -53.927  -8.695  -4.347  1.00  3.100          C  
ATOM   3973  CG2 VAL A 246     -53.401  -9.060  -6.794  1.00  3.100          C  
ATOM   3974  H   VAL A 246     -50.615  -9.670  -6.515  1.00  2.600          H  
ATOM   3975  HA  VAL A 246     -51.889  -7.282  -5.648  1.00  2.680          H  
ATOM   3976  HB  VAL A 246     -52.585 -10.177  -5.127  1.00  3.720          H  
ATOM   3977 1HG1 VAL A 246     -54.801  -9.335  -4.432  1.00  3.720          H  
ATOM   3978 2HG1 VAL A 246     -53.546  -8.766  -3.327  1.00  3.720          H  
ATOM   3979 3HG1 VAL A 246     -54.216  -7.664  -4.545  1.00  3.720          H  
ATOM   3980 1HG2 VAL A 246     -54.278  -9.701  -6.891  1.00  3.720          H  
ATOM   3981 2HG2 VAL A 246     -53.675  -8.032  -7.022  1.00  3.720          H  
ATOM   3982 3HG2 VAL A 246     -52.641  -9.389  -7.496  1.00  3.720          H  
ATOM   3983  N   ARG A 247     -50.520  -9.063  -3.185  1.00  2.330          N  
ATOM   3984  CA  ARG A 247     -50.141  -8.859  -1.793  1.00  2.440          C  
ATOM   3985  C   ARG A 247     -49.320  -7.581  -1.627  1.00  2.260          C  
ATOM   3986  O   ARG A 247     -49.467  -6.883  -0.623  1.00  2.340          O  
ATOM   3987  CB  ARG A 247     -49.402 -10.069  -1.218  1.00  3.370          C  
ATOM   3988  CG  ARG A 247     -50.319 -11.280  -0.903  1.00  3.370          C  
ATOM   3989  CD  ARG A 247     -49.653 -12.344  -0.057  1.00  3.370          C  
ATOM   3990  NE  ARG A 247     -48.581 -13.094  -0.753  1.00  3.370          N  
ATOM   3991  CZ  ARG A 247     -48.767 -14.221  -1.503  1.00  3.370          C  
ATOM   3992  NH1 ARG A 247     -49.980 -14.719  -1.684  1.00  3.370          N  
ATOM   3993  NH2 ARG A 247     -47.726 -14.841  -2.045  1.00  3.370          N  
ATOM   3994  H   ARG A 247     -50.327  -9.948  -3.660  1.00  2.800          H  
ATOM   3995  HA  ARG A 247     -51.059  -8.741  -1.213  1.00  2.930          H  
ATOM   3996 1HB  ARG A 247     -48.656 -10.404  -1.940  1.00  4.050          H  
ATOM   3997 2HB  ARG A 247     -48.881  -9.783  -0.307  1.00  4.050          H  
ATOM   3998 1HG  ARG A 247     -51.192 -10.920  -0.358  1.00  4.050          H  
ATOM   3999 2HG  ARG A 247     -50.647 -11.738  -1.824  1.00  4.050          H  
ATOM   4000 1HD  ARG A 247     -49.206 -11.861   0.810  1.00  4.050          H  
ATOM   4001 2HD  ARG A 247     -50.403 -13.051   0.290  1.00  4.050          H  
ATOM   4002  HE  ARG A 247     -47.633 -12.760  -0.641  1.00  4.050          H  
ATOM   4003 1HH1 ARG A 247     -50.782 -14.267  -1.276  1.00  4.050          H  
ATOM   4004 2HH1 ARG A 247     -50.110 -15.569  -2.230  1.00  4.050          H  
ATOM   4005 1HH2 ARG A 247     -46.778 -14.500  -1.904  1.00  4.050          H  
ATOM   4006 2HH2 ARG A 247     -47.867 -15.676  -2.593  1.00  4.050          H  
ATOM   4007  N   ARG A 248     -48.448  -7.268  -2.591  1.00  2.100          N  
ATOM   4008  CA  ARG A 248     -47.674  -6.041  -2.506  1.00  2.060          C  
ATOM   4009  C   ARG A 248     -48.551  -4.777  -2.679  1.00  1.980          C  
ATOM   4010  O   ARG A 248     -48.481  -3.861  -1.856  1.00  2.060          O  
ATOM   4011  CB  ARG A 248     -46.573  -6.047  -3.566  1.00  2.900          C  
ATOM   4012  CG  ARG A 248     -45.454  -7.068  -3.322  1.00  2.900          C  
ATOM   4013  CD  ARG A 248     -44.413  -7.077  -4.411  1.00  2.900          C  
ATOM   4014  NE  ARG A 248     -43.472  -8.195  -4.229  1.00  2.900          N  
ATOM   4015  CZ  ARG A 248     -42.338  -8.419  -4.942  1.00  2.900          C  
ATOM   4016  NH1 ARG A 248     -41.948  -7.583  -5.882  1.00  2.900          N  
ATOM   4017  NH2 ARG A 248     -41.610  -9.496  -4.680  1.00  2.900          N  
ATOM   4018  H   ARG A 248     -48.303  -7.924  -3.367  1.00  2.520          H  
ATOM   4019  HA  ARG A 248     -47.203  -6.001  -1.527  1.00  2.470          H  
ATOM   4020 1HB  ARG A 248     -47.013  -6.282  -4.535  1.00  3.480          H  
ATOM   4021 2HB  ARG A 248     -46.126  -5.068  -3.643  1.00  3.480          H  
ATOM   4022 1HG  ARG A 248     -44.952  -6.820  -2.389  1.00  3.480          H  
ATOM   4023 2HG  ARG A 248     -45.876  -8.067  -3.244  1.00  3.480          H  
ATOM   4024 1HD  ARG A 248     -44.900  -7.186  -5.381  1.00  3.480          H  
ATOM   4025 2HD  ARG A 248     -43.850  -6.137  -4.388  1.00  3.480          H  
ATOM   4026  HE  ARG A 248     -43.711  -8.875  -3.520  1.00  3.480          H  
ATOM   4027 1HH1 ARG A 248     -42.489  -6.727  -6.085  1.00  3.480          H  
ATOM   4028 2HH1 ARG A 248     -41.092  -7.759  -6.391  1.00  3.480          H  
ATOM   4029 1HH2 ARG A 248     -41.903 -10.144  -3.961  1.00  3.480          H  
ATOM   4030 2HH2 ARG A 248     -40.761  -9.674  -5.199  1.00  3.480          H  
ATOM   4031  N   ARG A 249     -49.447  -4.736  -3.696  1.00  1.940          N  
ATOM   4032  CA  ARG A 249     -50.225  -3.499  -3.933  1.00  1.990          C  
ATOM   4033  C   ARG A 249     -51.100  -3.139  -2.730  1.00  2.060          C  
ATOM   4034  O   ARG A 249     -51.337  -1.955  -2.452  1.00  2.210          O  
ATOM   4035  CB  ARG A 249     -51.180  -3.609  -5.148  1.00  2.770          C  
ATOM   4036  CG  ARG A 249     -52.457  -4.460  -4.915  1.00  2.770          C  
ATOM   4037  CD  ARG A 249     -53.296  -4.703  -6.117  1.00  2.770          C  
ATOM   4038  NE  ARG A 249     -53.870  -3.491  -6.649  1.00  2.770          N  
ATOM   4039  CZ  ARG A 249     -54.984  -2.856  -6.196  1.00  2.770          C  
ATOM   4040  NH1 ARG A 249     -55.659  -3.324  -5.156  1.00  2.770          N  
ATOM   4041  NH2 ARG A 249     -55.401  -1.753  -6.799  1.00  2.770          N  
ATOM   4042  H   ARG A 249     -49.512  -5.533  -4.342  1.00  2.330          H  
ATOM   4043  HA  ARG A 249     -49.522  -2.685  -4.109  1.00  2.390          H  
ATOM   4044 1HB  ARG A 249     -51.505  -2.626  -5.459  1.00  3.320          H  
ATOM   4045 2HB  ARG A 249     -50.645  -4.060  -5.987  1.00  3.320          H  
ATOM   4046 1HG  ARG A 249     -52.193  -5.377  -4.539  1.00  3.320          H  
ATOM   4047 2HG  ARG A 249     -53.094  -3.954  -4.200  1.00  3.320          H  
ATOM   4048 1HD  ARG A 249     -52.671  -5.146  -6.898  1.00  3.320          H  
ATOM   4049 2HD  ARG A 249     -54.099  -5.396  -5.874  1.00  3.320          H  
ATOM   4050  HE  ARG A 249     -53.402  -3.118  -7.476  1.00  3.320          H  
ATOM   4051 1HH1 ARG A 249     -55.352  -4.162  -4.685  1.00  3.320          H  
ATOM   4052 2HH1 ARG A 249     -56.486  -2.841  -4.831  1.00  3.320          H  
ATOM   4053 1HH2 ARG A 249     -54.889  -1.380  -7.589  1.00  3.320          H  
ATOM   4054 2HH2 ARG A 249     -56.225  -1.277  -6.470  1.00  3.320          H  
ATOM   4055  N   GLU A 250     -51.553  -4.174  -1.999  1.00  2.140          N  
ATOM   4056  CA  GLU A 250     -52.418  -4.054  -0.827  1.00  2.320          C  
ATOM   4057  C   GLU A 250     -51.814  -3.361   0.392  1.00  2.190          C  
ATOM   4058  O   GLU A 250     -52.556  -2.897   1.268  1.00  2.470          O  
ATOM   4059  CB  GLU A 250     -52.955  -5.424  -0.401  1.00  3.180          C  
ATOM   4060  CG  GLU A 250     -54.002  -6.026  -1.343  1.00  3.180          C  
ATOM   4061  CD  GLU A 250     -54.483  -7.381  -0.899  1.00  3.180          C  
ATOM   4062  OE1 GLU A 250     -53.942  -7.914   0.042  1.00  3.180          O  
ATOM   4063  OE2 GLU A 250     -55.400  -7.883  -1.505  1.00  3.180          O  
ATOM   4064  H   GLU A 250     -51.340  -5.125  -2.331  1.00  2.570          H  
ATOM   4065  HA  GLU A 250     -53.279  -3.460  -1.132  1.00  2.780          H  
ATOM   4066 1HB  GLU A 250     -52.121  -6.128  -0.346  1.00  3.810          H  
ATOM   4067 2HB  GLU A 250     -53.389  -5.352   0.594  1.00  3.810          H  
ATOM   4068 1HG  GLU A 250     -54.853  -5.351  -1.391  1.00  3.810          H  
ATOM   4069 2HG  GLU A 250     -53.584  -6.100  -2.339  1.00  3.810          H  
ATOM   4070  N   HIS A 251     -50.488  -3.289   0.511  1.00  2.000          N  
ATOM   4071  CA  HIS A 251     -49.901  -2.667   1.704  1.00  2.160          C  
ATOM   4072  C   HIS A 251     -49.935  -1.134   1.678  1.00  2.070          C  
ATOM   4073  O   HIS A 251     -48.910  -0.452   1.595  1.00  2.510          O  
ATOM   4074  CB  HIS A 251     -48.475  -3.168   1.936  1.00  2.960          C  
ATOM   4075  CG  HIS A 251     -48.374  -4.554   2.425  1.00  2.960          C  
ATOM   4076  ND1 HIS A 251     -48.738  -4.910   3.707  1.00  2.960          N  
ATOM   4077  CD2 HIS A 251     -47.941  -5.681   1.828  1.00  2.960          C  
ATOM   4078  CE1 HIS A 251     -48.533  -6.205   3.871  1.00  2.960          C  
ATOM   4079  NE2 HIS A 251     -48.052  -6.695   2.747  1.00  2.960          N  
ATOM   4080  H   HIS A 251     -49.876  -3.640  -0.237  1.00  2.400          H  
ATOM   4081  HA  HIS A 251     -50.478  -2.978   2.571  1.00  2.590          H  
ATOM   4082 1HB  HIS A 251     -47.963  -3.166   0.985  1.00  3.550          H  
ATOM   4083 2HB  HIS A 251     -47.939  -2.504   2.618  1.00  3.550          H  
ATOM   4084  HD2 HIS A 251     -47.574  -5.768   0.809  1.00  3.550          H  
ATOM   4085  HE1 HIS A 251     -48.729  -6.776   4.780  1.00  3.550          H  
ATOM   4086  HE2 HIS A 251     -47.801  -7.659   2.579  1.00  3.550          H  
ATOM   4087  N   LYS A 252     -51.151  -0.602   1.774  1.00  2.250          N  
ATOM   4088  CA  LYS A 252     -51.424   0.835   1.756  1.00  2.400          C  
ATOM   4089  C   LYS A 252     -51.413   1.481   3.146  1.00  2.060          C  
ATOM   4090  O   LYS A 252     -51.485   2.704   3.264  1.00  2.280          O  
ATOM   4091  CB  LYS A 252     -52.765   1.098   1.064  1.00  3.300          C  
ATOM   4092  CG  LYS A 252     -54.001   0.620   1.835  1.00  3.300          C  
ATOM   4093  CD  LYS A 252     -55.285   0.872   1.040  1.00  3.300          C  
ATOM   4094  CE  LYS A 252     -56.520   0.383   1.798  1.00  3.300          C  
ATOM   4095  NZ  LYS A 252     -57.775   0.593   1.018  1.00  3.300          N  
ATOM   4096  H   LYS A 252     -51.918  -1.275   1.820  1.00  2.700          H  
ATOM   4097  HA  LYS A 252     -50.642   1.315   1.168  1.00  2.880          H  
ATOM   4098 1HB  LYS A 252     -52.873   2.167   0.889  1.00  3.960          H  
ATOM   4099 2HB  LYS A 252     -52.768   0.604   0.091  1.00  3.960          H  
ATOM   4100 1HG  LYS A 252     -53.912  -0.450   2.035  1.00  3.960          H  
ATOM   4101 2HG  LYS A 252     -54.068   1.146   2.788  1.00  3.960          H  
ATOM   4102 1HD  LYS A 252     -55.386   1.941   0.845  1.00  3.960          H  
ATOM   4103 2HD  LYS A 252     -55.227   0.349   0.085  1.00  3.960          H  
ATOM   4104 1HE  LYS A 252     -56.408  -0.679   2.010  1.00  3.960          H  
ATOM   4105 2HE  LYS A 252     -56.597   0.925   2.741  1.00  3.960          H  
ATOM   4106 1HZ  LYS A 252     -58.564   0.256   1.554  1.00  3.960          H  
ATOM   4107 2HZ  LYS A 252     -57.895   1.578   0.827  1.00  3.960          H  
ATOM   4108 3HZ  LYS A 252     -57.721   0.085   0.147  1.00  3.960          H  
ATOM   4109  N   SER A 253     -51.372   0.659   4.192  1.00  2.210          N  
ATOM   4110  CA  SER A 253     -51.411   1.140   5.568  1.00  2.610          C  
ATOM   4111  C   SER A 253     -50.037   1.387   6.147  1.00  2.420          C  
ATOM   4112  O   SER A 253     -49.202   0.482   6.196  1.00  2.740          O  
ATOM   4113  CB  SER A 253     -52.122   0.170   6.457  1.00  3.490          C  
ATOM   4114  OG  SER A 253     -52.006   0.580   7.780  1.00  3.490          O  
ATOM   4115  H   SER A 253     -51.317  -0.332   4.019  1.00  2.650          H  
ATOM   4116  HA  SER A 253     -51.958   2.083   5.584  1.00  3.130          H  
ATOM   4117 1HB  SER A 253     -53.174   0.114   6.181  1.00  4.190          H  
ATOM   4118 2HB  SER A 253     -51.699  -0.828   6.345  1.00  4.190          H  
ATOM   4119  HG  SER A 253     -52.571  -0.039   8.290  1.00  4.190          H  
ATOM   4120  N   ILE A 254     -49.783   2.638   6.530  1.00  2.250          N  
ATOM   4121  CA  ILE A 254     -48.502   3.046   7.086  1.00  2.240          C  
ATOM   4122  C   ILE A 254     -48.778   3.774   8.418  1.00  2.410          C  
ATOM   4123  O   ILE A 254     -49.527   4.753   8.453  1.00  2.690          O  
ATOM   4124  CB  ILE A 254     -47.746   3.917   6.055  1.00  3.140          C  
ATOM   4125  CG1 ILE A 254     -47.588   3.105   4.724  1.00  3.140          C  
ATOM   4126  CG2 ILE A 254     -46.347   4.253   6.595  1.00  3.140          C  
ATOM   4127  CD1 ILE A 254     -47.114   3.878   3.557  1.00  3.140          C  
ATOM   4128  H   ILE A 254     -50.527   3.318   6.439  1.00  2.700          H  
ATOM   4129  HA  ILE A 254     -47.905   2.166   7.298  1.00  2.690          H  
ATOM   4130  HB  ILE A 254     -48.306   4.832   5.852  1.00  3.770          H  
ATOM   4131 1HG1 ILE A 254     -46.903   2.285   4.905  1.00  3.770          H  
ATOM   4132 2HG1 ILE A 254     -48.538   2.701   4.424  1.00  3.770          H  
ATOM   4133 1HG2 ILE A 254     -45.789   4.864   5.891  1.00  3.770          H  
ATOM   4134 2HG2 ILE A 254     -46.445   4.780   7.493  1.00  3.770          H  
ATOM   4135 3HG2 ILE A 254     -45.785   3.332   6.785  1.00  3.770          H  
ATOM   4136 1HD1 ILE A 254     -47.059   3.214   2.699  1.00  3.770          H  
ATOM   4137 2HD1 ILE A 254     -47.828   4.644   3.364  1.00  3.770          H  
ATOM   4138 3HD1 ILE A 254     -46.137   4.314   3.736  1.00  3.770          H  
ATOM   4139  N   SER A 255     -48.168   3.308   9.507  1.00  2.540          N  
ATOM   4140  CA  SER A 255     -48.374   3.842  10.868  1.00  2.850          C  
ATOM   4141  C   SER A 255     -47.626   5.148  11.125  1.00  2.850          C  
ATOM   4142  O   SER A 255     -46.669   5.185  11.903  1.00  3.100          O  
ATOM   4143  CB  SER A 255     -47.900   2.778  11.846  1.00  3.870          C  
ATOM   4144  OG  SER A 255     -48.020   3.168  13.185  1.00  3.870          O  
ATOM   4145  H   SER A 255     -47.547   2.521   9.386  1.00  3.050          H  
ATOM   4146  HA  SER A 255     -49.440   4.021  11.010  1.00  3.420          H  
ATOM   4147 1HB  SER A 255     -48.465   1.879  11.682  1.00  4.640          H  
ATOM   4148 2HB  SER A 255     -46.873   2.547  11.633  1.00  4.640          H  
ATOM   4149  HG  SER A 255     -47.638   2.414  13.729  1.00  4.640          H  
ATOM   4150  N   VAL A 256     -48.024   6.201  10.409  1.00  2.810          N  
ATOM   4151  CA  VAL A 256     -47.374   7.524  10.438  1.00  2.890          C  
ATOM   4152  C   VAL A 256     -48.289   8.749  10.488  1.00  2.880          C  
ATOM   4153  O   VAL A 256     -49.501   8.642  10.314  1.00  2.960          O  
ATOM   4154  CB  VAL A 256     -46.460   7.648   9.242  1.00  4.010          C  
ATOM   4155  CG1 VAL A 256     -45.351   6.574   9.333  1.00  4.010          C  
ATOM   4156  CG2 VAL A 256     -47.332   7.512   7.970  1.00  4.010          C  
ATOM   4157  H   VAL A 256     -48.825   6.027   9.791  1.00  3.370          H  
ATOM   4158  HA  VAL A 256     -46.744   7.554  11.325  1.00  3.470          H  
ATOM   4159  HB  VAL A 256     -45.979   8.606   9.256  1.00  4.820          H  
ATOM   4160 1HG1 VAL A 256     -44.681   6.632   8.504  1.00  4.820          H  
ATOM   4161 2HG1 VAL A 256     -44.780   6.723  10.249  1.00  4.820          H  
ATOM   4162 3HG1 VAL A 256     -45.763   5.600   9.348  1.00  4.820          H  
ATOM   4163 1HG2 VAL A 256     -46.748   7.586   7.102  1.00  4.820          H  
ATOM   4164 2HG2 VAL A 256     -47.824   6.558   7.966  1.00  4.820          H  
ATOM   4165 3HG2 VAL A 256     -48.088   8.295   7.953  1.00  4.820          H  
ATOM   4166  N   ASP A 257     -47.677   9.928  10.678  1.00  3.020          N  
ATOM   4167  CA  ASP A 257     -48.345  11.227  10.631  1.00  3.200          C  
ATOM   4168  C   ASP A 257     -47.412  12.246   9.900  1.00  3.420          C  
ATOM   4169  O   ASP A 257     -46.236  12.407  10.239  1.00  3.470          O  
ATOM   4170  CB  ASP A 257     -48.781  11.655  12.028  1.00  4.410          C  
ATOM   4171  CG  ASP A 257     -49.575  12.960  12.018  1.00  4.410          C  
ATOM   4172  OD1 ASP A 257     -49.777  13.481  10.942  1.00  4.410          O  
ATOM   4173  OD2 ASP A 257     -49.971  13.420  13.067  1.00  4.410          O  
ATOM   4174  H   ASP A 257     -46.678   9.969  10.892  1.00  3.620          H  
ATOM   4175  HA  ASP A 257     -49.252  11.127  10.034  1.00  3.840          H  
ATOM   4176 1HB  ASP A 257     -49.432  10.879  12.433  1.00  5.290          H  
ATOM   4177 2HB  ASP A 257     -47.936  11.700  12.677  1.00  5.290          H  
ATOM   4178  N   VAL A 258     -47.872  12.751   8.761  1.00  3.820          N  
ATOM   4179  CA  VAL A 258     -47.028  13.574   7.890  1.00  4.230          C  
ATOM   4180  C   VAL A 258     -46.912  15.077   8.215  1.00  4.440          C  
ATOM   4181  O   VAL A 258     -45.796  15.596   8.240  1.00  4.590          O  
ATOM   4182  CB  VAL A 258     -47.515  13.387   6.435  1.00  5.760          C  
ATOM   4183  CG1 VAL A 258     -46.757  14.317   5.443  1.00  5.760          C  
ATOM   4184  CG2 VAL A 258     -47.306  11.919   6.052  1.00  5.760          C  
ATOM   4185  H   VAL A 258     -48.848  12.594   8.542  1.00  4.580          H  
ATOM   4186  HA  VAL A 258     -46.025  13.157   7.948  1.00  5.080          H  
ATOM   4187  HB  VAL A 258     -48.570  13.638   6.379  1.00  6.910          H  
ATOM   4188 1HG1 VAL A 258     -47.130  14.149   4.435  1.00  6.910          H  
ATOM   4189 2HG1 VAL A 258     -46.906  15.364   5.701  1.00  6.910          H  
ATOM   4190 3HG1 VAL A 258     -45.695  14.095   5.471  1.00  6.910          H  
ATOM   4191 1HG2 VAL A 258     -47.667  11.769   5.048  1.00  6.910          H  
ATOM   4192 2HG2 VAL A 258     -46.235  11.681   6.105  1.00  6.910          H  
ATOM   4193 3HG2 VAL A 258     -47.853  11.270   6.735  1.00  6.910          H  
ATOM   4194  N   THR A 259     -48.056  15.754   8.386  1.00  4.800          N  
ATOM   4195  CA  THR A 259     -48.154  17.217   8.546  1.00  5.240          C  
ATOM   4196  C   THR A 259     -47.777  17.936   7.237  1.00  5.180          C  
ATOM   4197  O   THR A 259     -46.662  17.827   6.745  1.00  5.390          O  
ATOM   4198  CB  THR A 259     -47.302  17.790   9.715  1.00  7.160          C  
ATOM   4199  OG1 THR A 259     -47.708  17.197  10.963  1.00  7.160          O  
ATOM   4200  CG2 THR A 259     -47.540  19.311   9.803  1.00  7.160          C  
ATOM   4201  H   THR A 259     -48.913  15.222   8.400  1.00  5.760          H  
ATOM   4202  HA  THR A 259     -49.192  17.460   8.768  1.00  6.290          H  
ATOM   4203  HB  THR A 259     -46.243  17.607   9.555  1.00  8.590          H  
ATOM   4204  HG1 THR A 259     -47.139  16.396  11.145  1.00  8.590          H  
ATOM   4205 1HG2 THR A 259     -46.957  19.712  10.628  1.00  8.590          H  
ATOM   4206 2HG2 THR A 259     -47.230  19.799   8.878  1.00  8.590          H  
ATOM   4207 3HG2 THR A 259     -48.596  19.505   9.977  1.00  8.590          H  
ATOM   4208  N   GLN A 260     -48.728  18.647   6.635  1.00  5.210          N  
ATOM   4209  CA  GLN A 260     -48.449  19.349   5.379  1.00  5.380          C  
ATOM   4210  C   GLN A 260     -47.381  20.436   5.567  1.00  5.460          C  
ATOM   4211  O   GLN A 260     -47.495  21.285   6.455  1.00  5.550          O  
ATOM   4212  CB  GLN A 260     -49.731  19.991   4.833  1.00  7.460          C  
ATOM   4213  CG  GLN A 260     -49.609  20.617   3.435  1.00  7.460          C  
ATOM   4214  CD  GLN A 260     -50.922  21.232   2.971  1.00  7.460          C  
ATOM   4215  OE1 GLN A 260     -51.551  21.971   3.735  1.00  7.460          O  
ATOM   4216  NE2 GLN A 260     -51.359  20.930   1.745  1.00  7.460          N  
ATOM   4217  H   GLN A 260     -49.641  18.713   7.061  1.00  6.250          H  
ATOM   4218  HA  GLN A 260     -48.073  18.626   4.655  1.00  6.460          H  
ATOM   4219 1HB  GLN A 260     -50.521  19.242   4.789  1.00  8.960          H  
ATOM   4220 2HB  GLN A 260     -50.060  20.773   5.517  1.00  8.960          H  
ATOM   4221 1HG  GLN A 260     -48.861  21.407   3.453  1.00  8.960          H  
ATOM   4222 2HG  GLN A 260     -49.324  19.846   2.719  1.00  8.960          H  
ATOM   4223 1HE2 GLN A 260     -52.221  21.314   1.413  1.00  8.960          H  
ATOM   4224 2HE2 GLN A 260     -50.841  20.299   1.138  1.00  8.960          H  
ATOM   4225  N   LEU A 261     -46.402  20.493   4.658  1.00  5.760          N  
ATOM   4226  CA  LEU A 261     -45.330  21.498   4.711  1.00  6.250          C  
ATOM   4227  C   LEU A 261     -45.808  22.788   4.039  1.00  6.250          C  
ATOM   4228  O   LEU A 261     -45.240  23.242   3.045  1.00  6.480          O  
ATOM   4229  CB  LEU A 261     -44.097  20.950   3.950  1.00  8.550          C  
ATOM   4230  CG  LEU A 261     -43.122  19.924   4.683  1.00  8.550          C  
ATOM   4231  CD1 LEU A 261     -42.314  20.639   5.730  1.00  8.550          C  
ATOM   4232  CD2 LEU A 261     -43.922  18.776   5.323  1.00  8.550          C  
ATOM   4233  H   LEU A 261     -46.366  19.783   3.941  1.00  6.910          H  
ATOM   4234  HA  LEU A 261     -45.089  21.709   5.749  1.00  7.500          H  
ATOM   4235 1HB  LEU A 261     -44.457  20.455   3.045  1.00 10.260          H  
ATOM   4236 2HB  LEU A 261     -43.486  21.796   3.638  1.00 10.260          H  
ATOM   4237  HG  LEU A 261     -42.435  19.509   3.956  1.00 10.260          H  
ATOM   4238 1HD1 LEU A 261     -41.633  19.934   6.208  1.00 10.260          H  
ATOM   4239 2HD1 LEU A 261     -41.742  21.419   5.249  1.00 10.260          H  
ATOM   4240 3HD1 LEU A 261     -42.969  21.069   6.481  1.00 10.260          H  
ATOM   4241 1HD2 LEU A 261     -43.235  18.077   5.803  1.00 10.260          H  
ATOM   4242 2HD2 LEU A 261     -44.601  19.163   6.080  1.00 10.260          H  
ATOM   4243 3HD2 LEU A 261     -44.494  18.244   4.564  1.00 10.260          H  
ATOM   4244  N   SER A 262     -46.829  23.386   4.640  1.00  6.250          N  
ATOM   4245  CA  SER A 262     -47.593  24.520   4.115  1.00  6.580          C  
ATOM   4246  C   SER A 262     -46.849  25.835   3.898  1.00  6.610          C  
ATOM   4247  O   SER A 262     -47.262  26.654   3.068  1.00  6.930          O  
ATOM   4248  CB  SER A 262     -48.762  24.778   5.039  1.00  9.080          C  
ATOM   4249  OG  SER A 262     -48.322  25.255   6.282  1.00  9.080          O  
ATOM   4250  H   SER A 262     -47.151  22.936   5.503  1.00  7.500          H  
ATOM   4251  HA  SER A 262     -47.996  24.210   3.150  1.00  7.900          H  
ATOM   4252 1HB  SER A 262     -49.435  25.502   4.583  1.00 10.900          H  
ATOM   4253 2HB  SER A 262     -49.323  23.849   5.178  1.00 10.900          H  
ATOM   4254  HG  SER A 262     -49.112  25.339   6.826  1.00 10.900          H  
ATOM   4255  N   LEU A 263     -45.699  26.028   4.539  1.00  6.520          N  
ATOM   4256  CA  LEU A 263     -44.966  27.282   4.365  1.00  6.820          C  
ATOM   4257  C   LEU A 263     -44.211  27.299   3.034  1.00  6.950          C  
ATOM   4258  O   LEU A 263     -43.637  28.320   2.629  1.00  7.340          O  
ATOM   4259  CB  LEU A 263     -44.011  27.517   5.533  1.00  9.430          C  
ATOM   4260  CG  LEU A 263     -44.658  27.721   6.941  1.00  9.430          C  
ATOM   4261  CD1 LEU A 263     -43.568  27.748   8.011  1.00  9.430          C  
ATOM   4262  CD2 LEU A 263     -45.433  29.044   6.977  1.00  9.430          C  
ATOM   4263  H   LEU A 263     -45.385  25.330   5.201  1.00  7.820          H  
ATOM   4264  HA  LEU A 263     -45.687  28.095   4.334  1.00  8.180          H  
ATOM   4265 1HB  LEU A 263     -43.336  26.696   5.588  1.00 11.310          H  
ATOM   4266 2HB  LEU A 263     -43.451  28.411   5.310  1.00 11.310          H  
ATOM   4267  HG  LEU A 263     -45.332  26.894   7.155  1.00 11.310          H  
ATOM   4268 1HD1 LEU A 263     -44.031  27.881   8.988  1.00 11.310          H  
ATOM   4269 2HD1 LEU A 263     -43.015  26.812   8.003  1.00 11.310          H  
ATOM   4270 3HD1 LEU A 263     -42.890  28.567   7.832  1.00 11.310          H  
ATOM   4271 1HD2 LEU A 263     -45.872  29.172   7.967  1.00 11.310          H  
ATOM   4272 2HD2 LEU A 263     -44.754  29.871   6.773  1.00 11.310          H  
ATOM   4273 3HD2 LEU A 263     -46.228  29.044   6.242  1.00 11.310          H  
ATOM   4274  N   ILE A 264     -44.236  26.159   2.340  1.00  6.900          N  
ATOM   4275  CA  ILE A 264     -43.615  26.103   1.047  1.00  7.340          C  
ATOM   4276  C   ILE A 264     -44.418  26.942   0.065  1.00  7.960          C  
ATOM   4277  O   ILE A 264     -43.868  27.366  -0.946  1.00  8.480          O  
ATOM   4278  CB  ILE A 264     -43.466  24.659   0.511  1.00 10.100          C  
ATOM   4279  CG1 ILE A 264     -42.412  24.600  -0.665  1.00 10.100          C  
ATOM   4280  CG2 ILE A 264     -44.819  24.111  -0.011  1.00 10.100          C  
ATOM   4281  CD1 ILE A 264     -40.965  24.907  -0.310  1.00 10.100          C  
ATOM   4282  H   ILE A 264     -44.694  25.323   2.713  1.00  8.280          H  
ATOM   4283  HA  ILE A 264     -42.635  26.538   1.136  1.00  8.810          H  
ATOM   4284  HB  ILE A 264     -43.117  24.017   1.319  1.00 12.120          H  
ATOM   4285 1HG1 ILE A 264     -42.433  23.613  -1.060  1.00 12.120          H  
ATOM   4286 2HG1 ILE A 264     -42.714  25.272  -1.442  1.00 12.120          H  
ATOM   4287 1HG2 ILE A 264     -44.683  23.101  -0.354  1.00 12.120          H  
ATOM   4288 2HG2 ILE A 264     -45.555  24.120   0.781  1.00 12.120          H  
ATOM   4289 3HG2 ILE A 264     -45.179  24.707  -0.840  1.00 12.120          H  
ATOM   4290 1HD1 ILE A 264     -40.347  24.798  -1.205  1.00 12.120          H  
ATOM   4291 2HD1 ILE A 264     -40.852  25.906   0.065  1.00 12.120          H  
ATOM   4292 3HD1 ILE A 264     -40.638  24.195   0.440  1.00 12.120          H  
ATOM   4293  N   LEU A 265     -45.732  27.131   0.279  1.00  8.130          N  
ATOM   4294  CA  LEU A 265     -46.479  27.887  -0.707  1.00  8.890          C  
ATOM   4295  C   LEU A 265     -45.996  29.345  -0.829  1.00  9.240          C  
ATOM   4296  O   LEU A 265     -45.822  29.808  -1.947  1.00  9.900          O  
ATOM   4297  CB  LEU A 265     -47.990  27.742  -0.500  1.00 12.140          C  
ATOM   4298  CG  LEU A 265     -48.898  28.577  -1.441  1.00 12.140          C  
ATOM   4299  CD1 LEU A 265     -48.662  28.179  -2.919  1.00 12.140          C  
ATOM   4300  CD2 LEU A 265     -50.347  28.340  -1.053  1.00 12.140          C  
ATOM   4301  H   LEU A 265     -46.206  26.784   1.125  1.00  9.760          H  
ATOM   4302  HA  LEU A 265     -46.275  27.410  -1.663  1.00 10.670          H  
ATOM   4303 1HB  LEU A 265     -48.232  26.700  -0.702  1.00 14.570          H  
ATOM   4304 2HB  LEU A 265     -48.263  27.920   0.526  1.00 14.570          H  
ATOM   4305  HG  LEU A 265     -48.663  29.635  -1.334  1.00 14.570          H  
ATOM   4306 1HD1 LEU A 265     -49.311  28.775  -3.558  1.00 14.570          H  
ATOM   4307 2HD1 LEU A 265     -47.631  28.362  -3.207  1.00 14.570          H  
ATOM   4308 3HD1 LEU A 265     -48.890  27.123  -3.055  1.00 14.570          H  
ATOM   4309 1HD2 LEU A 265     -50.997  28.919  -1.698  1.00 14.570          H  
ATOM   4310 2HD2 LEU A 265     -50.586  27.281  -1.161  1.00 14.570          H  
ATOM   4311 3HD2 LEU A 265     -50.499  28.641  -0.016  1.00 14.570          H  
ATOM   4312  N   PRO A 266     -45.837  30.145   0.255  1.00  9.060          N  
ATOM   4313  CA  PRO A 266     -45.216  31.465   0.191  1.00  9.590          C  
ATOM   4314  C   PRO A 266     -43.875  31.429  -0.550  1.00  9.880          C  
ATOM   4315  O   PRO A 266     -43.552  32.358  -1.305  1.00 10.630          O  
ATOM   4316  CB  PRO A 266     -45.056  31.802   1.676  1.00 14.380          C  
ATOM   4317  CG  PRO A 266     -46.238  31.114   2.329  1.00 14.380          C  
ATOM   4318  CD  PRO A 266     -46.423  29.825   1.567  1.00 14.380          C  
ATOM   4319  HA  PRO A 266     -45.907  32.166  -0.296  1.00 11.510          H  
ATOM   4320 1HB  PRO A 266     -44.087  31.418   2.047  1.00 17.260          H  
ATOM   4321 2HB  PRO A 266     -45.047  32.891   1.823  1.00 17.260          H  
ATOM   4322 1HG  PRO A 266     -46.024  30.935   3.397  1.00 17.260          H  
ATOM   4323 2HG  PRO A 266     -47.124  31.762   2.288  1.00 17.260          H  
ATOM   4324 1HD  PRO A 266     -45.930  29.034   2.055  1.00 17.260          H  
ATOM   4325 2HD  PRO A 266     -47.488  29.659   1.489  1.00 17.260          H  
ATOM   4326  N   ILE A 267     -43.116  30.335  -0.379  1.00  9.440          N  
ATOM   4327  CA  ILE A 267     -41.850  30.202  -1.090  1.00  9.910          C  
ATOM   4328  C   ILE A 267     -42.096  30.042  -2.601  1.00 10.540          C  
ATOM   4329  O   ILE A 267     -41.447  30.720  -3.408  1.00 11.350          O  
ATOM   4330  CB  ILE A 267     -40.996  29.056  -0.518  1.00 13.690          C  
ATOM   4331  CG1 ILE A 267     -40.573  29.431   0.885  1.00 13.690          C  
ATOM   4332  CG2 ILE A 267     -39.777  28.842  -1.382  1.00 13.690          C  
ATOM   4333  CD1 ILE A 267     -39.964  28.331   1.718  1.00 13.690          C  
ATOM   4334  H   ILE A 267     -43.390  29.616   0.310  1.00 11.330          H  
ATOM   4335  HA  ILE A 267     -41.285  31.121  -0.945  1.00 11.890          H  
ATOM   4336  HB  ILE A 267     -41.576  28.151  -0.470  1.00 16.420          H  
ATOM   4337 1HG1 ILE A 267     -39.844  30.220   0.782  1.00 16.420          H  
ATOM   4338 2HG1 ILE A 267     -41.437  29.817   1.427  1.00 16.420          H  
ATOM   4339 1HG2 ILE A 267     -39.170  28.048  -0.983  1.00 16.420          H  
ATOM   4340 2HG2 ILE A 267     -40.087  28.585  -2.355  1.00 16.420          H  
ATOM   4341 3HG2 ILE A 267     -39.197  29.763  -1.417  1.00 16.420          H  
ATOM   4342 1HD1 ILE A 267     -39.680  28.718   2.687  1.00 16.420          H  
ATOM   4343 2HD1 ILE A 267     -40.674  27.527   1.858  1.00 16.420          H  
ATOM   4344 3HD1 ILE A 267     -39.089  27.963   1.227  1.00 16.420          H  
ATOM   4345  N   ILE A 268     -43.023  29.148  -2.970  1.00 10.330          N  
ATOM   4346  CA  ILE A 268     -43.373  28.902  -4.370  1.00 11.090          C  
ATOM   4347  C   ILE A 268     -43.903  30.145  -5.014  1.00 11.850          C  
ATOM   4348  O   ILE A 268     -43.547  30.452  -6.143  1.00 12.700          O  
ATOM   4349  CB  ILE A 268     -44.424  27.794  -4.530  1.00 15.220          C  
ATOM   4350  CG1 ILE A 268     -43.812  26.464  -4.135  1.00 15.220          C  
ATOM   4351  CG2 ILE A 268     -44.929  27.765  -6.014  1.00 15.220          C  
ATOM   4352  CD1 ILE A 268     -44.816  25.362  -3.925  1.00 15.220          C  
ATOM   4353  H   ILE A 268     -43.482  28.608  -2.229  1.00 12.400          H  
ATOM   4354  HA  ILE A 268     -42.494  28.613  -4.911  1.00 13.310          H  
ATOM   4355  HB  ILE A 268     -45.257  27.984  -3.861  1.00 18.270          H  
ATOM   4356 1HG1 ILE A 268     -43.128  26.150  -4.915  1.00 18.270          H  
ATOM   4357 2HG1 ILE A 268     -43.246  26.603  -3.228  1.00 18.270          H  
ATOM   4358 1HG2 ILE A 268     -45.670  26.989  -6.142  1.00 18.270          H  
ATOM   4359 2HG2 ILE A 268     -45.385  28.711  -6.291  1.00 18.270          H  
ATOM   4360 3HG2 ILE A 268     -44.081  27.570  -6.678  1.00 18.270          H  
ATOM   4361 1HD1 ILE A 268     -44.288  24.467  -3.647  1.00 18.270          H  
ATOM   4362 2HD1 ILE A 268     -45.496  25.641  -3.125  1.00 18.270          H  
ATOM   4363 3HD1 ILE A 268     -45.381  25.171  -4.826  1.00 18.270          H  
ATOM   4364  N   ARG A 269     -44.799  30.847  -4.335  1.00 11.630          N  
ATOM   4365  CA  ARG A 269     -45.337  32.058  -4.905  1.00 12.390          C  
ATOM   4366  C   ARG A 269     -44.211  33.043  -5.195  1.00 12.980          C  
ATOM   4367  O   ARG A 269     -44.155  33.615  -6.283  1.00 13.820          O  
ATOM   4368  CB  ARG A 269     -46.339  32.678  -3.950  1.00 17.040          C  
ATOM   4369  CG  ARG A 269     -47.662  31.942  -3.820  1.00 17.040          C  
ATOM   4370  CD  ARG A 269     -48.490  32.543  -2.755  1.00 17.040          C  
ATOM   4371  NE  ARG A 269     -49.808  31.933  -2.657  1.00 17.040          N  
ATOM   4372  CZ  ARG A 269     -50.683  32.152  -1.649  1.00 17.040          C  
ATOM   4373  NH1 ARG A 269     -50.362  32.949  -0.650  1.00 17.040          N  
ATOM   4374  NH2 ARG A 269     -51.871  31.569  -1.667  1.00 17.040          N  
ATOM   4375  H   ARG A 269     -45.095  30.528  -3.415  1.00 13.960          H  
ATOM   4376  HA  ARG A 269     -45.839  31.810  -5.839  1.00 14.870          H  
ATOM   4377 1HB  ARG A 269     -45.897  32.719  -2.952  1.00 20.450          H  
ATOM   4378 2HB  ARG A 269     -46.551  33.700  -4.255  1.00 20.450          H  
ATOM   4379 1HG  ARG A 269     -48.207  32.003  -4.758  1.00 20.450          H  
ATOM   4380 2HG  ARG A 269     -47.477  30.902  -3.574  1.00 20.450          H  
ATOM   4381 1HD  ARG A 269     -47.975  32.400  -1.804  1.00 20.450          H  
ATOM   4382 2HD  ARG A 269     -48.615  33.606  -2.951  1.00 20.450          H  
ATOM   4383  HE  ARG A 269     -50.098  31.320  -3.408  1.00 20.450          H  
ATOM   4384 1HH1 ARG A 269     -49.460  33.401  -0.628  1.00 20.450          H  
ATOM   4385 2HH1 ARG A 269     -51.021  33.112   0.099  1.00 20.450          H  
ATOM   4386 1HH2 ARG A 269     -52.125  30.960  -2.432  1.00 20.450          H  
ATOM   4387 2HH2 ARG A 269     -52.527  31.733  -0.917  1.00 20.450          H  
ATOM   4388  N   THR A 270     -43.263  33.182  -4.262  1.00 12.680          N  
ATOM   4389  CA  THR A 270     -42.158  34.111  -4.428  1.00 13.350          C  
ATOM   4390  C   THR A 270     -41.349  33.790  -5.688  1.00 14.010          C  
ATOM   4391  O   THR A 270     -41.016  34.698  -6.455  1.00 14.720          O  
ATOM   4392  CB  THR A 270     -41.248  34.120  -3.176  1.00 18.420          C  
ATOM   4393  OG1 THR A 270     -42.020  34.524  -2.027  1.00 18.420          O  
ATOM   4394  CG2 THR A 270     -40.111  35.128  -3.365  1.00 18.420          C  
ATOM   4395  H   THR A 270     -43.354  32.697  -3.367  1.00 15.220          H  
ATOM   4396  HA  THR A 270     -42.571  35.110  -4.544  1.00 16.020          H  
ATOM   4397  HB  THR A 270     -40.839  33.130  -3.005  1.00 22.110          H  
ATOM   4398  HG1 THR A 270     -42.639  33.801  -1.770  1.00 22.110          H  
ATOM   4399 1HG2 THR A 270     -39.481  35.142  -2.476  1.00 22.110          H  
ATOM   4400 2HG2 THR A 270     -39.516  34.853  -4.214  1.00 22.110          H  
ATOM   4401 3HG2 THR A 270     -40.528  36.119  -3.526  1.00 22.110          H  
ATOM   4402  N   PHE A 271     -41.047  32.506  -5.934  1.00 13.930          N  
ATOM   4403  CA  PHE A 271     -40.258  32.166  -7.122  1.00 14.680          C  
ATOM   4404  C   PHE A 271     -41.069  31.798  -8.358  1.00 15.490          C  
ATOM   4405  O   PHE A 271     -40.510  31.257  -9.303  1.00 16.040          O  
ATOM   4406  CB  PHE A 271     -39.247  31.023  -6.882  1.00 20.250          C  
ATOM   4407  CG  PHE A 271     -39.748  29.588  -6.535  1.00 20.250          C  
ATOM   4408  CD1 PHE A 271     -40.194  28.728  -7.547  1.00 20.250          C  
ATOM   4409  CD2 PHE A 271     -39.669  29.059  -5.255  1.00 20.250          C  
ATOM   4410  CE1 PHE A 271     -40.562  27.438  -7.289  1.00 20.250          C  
ATOM   4411  CE2 PHE A 271     -40.038  27.728  -5.018  1.00 20.250          C  
ATOM   4412  CZ  PHE A 271     -40.481  26.943  -6.031  1.00 20.250          C  
ATOM   4413  H   PHE A 271     -41.314  31.789  -5.247  1.00 16.720          H  
ATOM   4414  HA  PHE A 271     -39.694  33.043  -7.403  1.00 17.620          H  
ATOM   4415 1HB  PHE A 271     -38.642  30.933  -7.767  1.00 24.300          H  
ATOM   4416 2HB  PHE A 271     -38.575  31.326  -6.097  1.00 24.300          H  
ATOM   4417  HD1 PHE A 271     -40.245  29.080  -8.568  1.00 24.300          H  
ATOM   4418  HD2 PHE A 271     -39.307  29.681  -4.439  1.00 24.300          H  
ATOM   4419  HE1 PHE A 271     -40.907  26.802  -8.102  1.00 24.300          H  
ATOM   4420  HE2 PHE A 271     -39.985  27.294  -4.036  1.00 24.300          H  
ATOM   4421  HZ  PHE A 271     -40.766  25.910  -5.833  1.00 24.300          H  
ATOM   4422  N   ASN A 272     -42.372  32.009  -8.366  1.00 15.680          N  
ATOM   4423  CA  ASN A 272     -43.169  31.619  -9.519  1.00 16.530          C  
ATOM   4424  C   ASN A 272     -43.494  32.783 -10.465  1.00 17.080          C  
ATOM   4425  O   ASN A 272     -44.307  33.638 -10.113  1.00 17.240          O  
ATOM   4426  CB  ASN A 272     -44.446  30.932  -9.083  1.00 22.800          C  
ATOM   4427  CG  ASN A 272     -45.238  30.426 -10.236  1.00 22.800          C  
ATOM   4428  OD1 ASN A 272     -44.708  30.303 -11.348  1.00 22.800          O  
ATOM   4429  ND2 ASN A 272     -46.492  30.125 -10.009  1.00 22.800          N  
ATOM   4430  H   ASN A 272     -42.827  32.484  -7.575  1.00 18.820          H  
ATOM   4431  HA  ASN A 272     -42.596  30.888 -10.077  1.00 19.840          H  
ATOM   4432 1HB  ASN A 272     -44.194  30.081  -8.459  1.00 27.360          H  
ATOM   4433 2HB  ASN A 272     -45.051  31.614  -8.481  1.00 27.360          H  
ATOM   4434 1HD2 ASN A 272     -47.068  29.781 -10.752  1.00 27.360          H  
ATOM   4435 2HD2 ASN A 272     -46.873  30.243  -9.092  1.00 27.360          H  
ATOM   4436  N   PRO A 273     -42.940  32.835 -11.693  1.00 17.490          N  
ATOM   4437  CA  PRO A 273     -41.976  32.001 -12.426  1.00 18.010          C  
ATOM   4438  C   PRO A 273     -40.510  32.263 -12.100  1.00 18.850          C  
ATOM   4439  O   PRO A 273     -40.177  33.319 -11.559  1.00 19.510          O  
ATOM   4440  CB  PRO A 273     -42.257  32.406 -13.876  1.00 27.020          C  
ATOM   4441  CG  PRO A 273     -42.644  33.855 -13.776  1.00 27.020          C  
ATOM   4442  CD  PRO A 273     -43.433  33.957 -12.489  1.00 27.020          C  
ATOM   4443  HA  PRO A 273     -42.216  30.939 -12.283  1.00 21.610          H  
ATOM   4444 1HB  PRO A 273     -41.357  32.246 -14.492  1.00 32.420          H  
ATOM   4445 2HB  PRO A 273     -43.056  31.775 -14.296  1.00 32.420          H  
ATOM   4446 1HG  PRO A 273     -41.739  34.486 -13.760  1.00 32.420          H  
ATOM   4447 2HG  PRO A 273     -43.227  34.157 -14.656  1.00 32.420          H  
ATOM   4448 1HD  PRO A 273     -43.208  34.902 -11.973  1.00 32.420          H  
ATOM   4449 2HD  PRO A 273     -44.512  33.839 -12.673  1.00 32.420          H  
ATOM   4450  N   VAL A 274     -39.651  31.344 -12.550  1.00 18.920          N  
ATOM   4451  CA  VAL A 274     -38.201  31.492 -12.498  1.00 19.770          C  
ATOM   4452  C   VAL A 274     -37.547  30.501 -13.449  1.00 20.220          C  
ATOM   4453  O   VAL A 274     -37.988  29.357 -13.553  1.00 20.570          O  
ATOM   4454  OXT VAL A 274     -36.482  30.796 -13.985  1.00 29.660          O  
ATOM   4455  CB  VAL A 274     -37.657  31.282 -11.071  1.00 26.180          C  
ATOM   4456  CG1 VAL A 274     -37.992  29.910 -10.565  1.00 26.180          C  
ATOM   4457  CG2 VAL A 274     -36.129  31.457 -11.066  1.00 26.180          C  
ATOM   4458  H   VAL A 274     -40.020  30.500 -12.966  1.00 22.700          H  
ATOM   4459  HA  VAL A 274     -37.945  32.504 -12.816  1.00 23.720          H  
ATOM   4460  HB  VAL A 274     -38.131  32.010 -10.407  1.00 31.420          H  
ATOM   4461 1HG1 VAL A 274     -37.620  29.830  -9.569  1.00 31.420          H  
ATOM   4462 2HG1 VAL A 274     -39.063  29.772 -10.568  1.00 31.420          H  
ATOM   4463 3HG1 VAL A 274     -37.531  29.153 -11.191  1.00 31.420          H  
ATOM   4464 1HG2 VAL A 274     -35.751  31.324 -10.068  1.00 31.420          H  
ATOM   4465 2HG2 VAL A 274     -35.663  30.722 -11.716  1.00 31.420          H  
ATOM   4466 3HG2 VAL A 274     -35.879  32.455 -11.414  1.00 31.420          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 -1522.62 193.972 1073.03 -104.417 39.406 71.7883 544.857 -600.226 -2.66213 -18.332 -464.434 -76.7203 -110.912 -65.7836 -51.6226 -43.3027 0 26.4874 27.7355 155.833 254.98 -59.8001 62.2513 -95.7594 51.5061 286.16 -428.587
MET:NtermProteinFull_1 -1.54267 0.04526 1.59789 -0.49551 0.10432 0.14173 0.45485 -0.74768 -0 -0 -0.9913 0.91557 0 0 0 0 0 0.02339 0.03672 1.04992 0 0 0 0.60916 0 0.0827 1.28434
GLU_2 -1.74538 0.1025 1.54182 -0.50242 0.27902 1.61688 0.18449 -0.78197 -0.0095 -0.11599 -0.91181 -2.52675 0 0 0 0 0 -0.05946 0.02987 0 4.39033 -0.03037 0 -2.7348 -0.31274 0.1484 -1.43789
ILE_3 -4.11948 0.46021 1.85222 -0.58649 0.35955 0.10779 0.89242 -1.37158 -0 -0 -0.4119 0.30792 0 0 0 0 0 -0.05973 0.09874 0.97511 0 -0.75458 0 0.73287 -0.52193 0.30937 -1.7295
ASN_4 -5.28668 0.4656 5.81438 -0.22694 0.01114 0.33356 3.45471 -2.778 -0 -0 -3.6815 -0.4759 0 0 -1.9044 0 0 -0.04093 0.03624 0 2.76798 0.30072 0 -0.93687 -0.32506 0.41575 -2.0562
ARG_5 -4.05512 0.32233 4.28668 -0.76731 0.10999 0.51041 1.69363 -2.08314 -0.00262 -0.05048 -0.7121 0.34556 0 0 0 0 0 -0.00206 0.01264 1.51772 0 -0.19009 0 -1.2888 -0.30711 0.29267 -0.3672
ALA_6 -4.86355 0.3233 4.65686 -0.02257 0 0 1.9691 -2.54796 -0 -0 -1.61546 -0.36335 0 0 -1.16055 0 0 -0.03063 0 0 0 -0.22287 0 1.8394 -0.41432 0.18449 -2.26812
GLU_7 -6.70088 0.50109 7.29161 -0.19813 0.02901 0.27834 3.38257 -3.32399 -0.01611 -0.18649 -2.98029 -0.54095 0 0 -0.74385 0 0 0.01595 0.08349 0 3.20732 -0.29367 0 -2.7348 -0.47273 0.26442 -3.1381
ILE_8 -6.94848 0.65331 5.46966 -0.50194 0.3605 0.10126 2.65614 -2.95957 -0 -0 -2.20901 0.02089 0 0 0 0 0 -0.06084 0.02588 0.52912 0 -0.46456 0 0.73287 -0.23149 0.431 -2.39527
ARG_9 -5.79205 0.24191 6.36549 -0.76231 0.10385 0.49507 2.45981 -3.0755 -0.00262 -0.05048 -2.51627 0.36002 0 0 0 0 0 0.01521 0.0039 1.44347 0 -0.09362 0 -1.2888 -0.17688 0.36922 -1.90058
ARG_10 -5.71759 0.24406 6.71672 -0.71191 0.09628 0.44794 2.5896 -3.10071 -0 -0 -2.77566 0.31569 0 0 0 0 0 0.01189 0.08398 1.43754 0 -0.07167 0 -1.2888 -0.38348 0.36385 -1.74228
GLU_11 -6.32426 0.77817 7.41477 -0.40035 0.04134 0.75936 3.53493 -3.25335 -0.00661 -0.0705 -4.19756 -0.52916 0 0 0 -1.34997 0 0.00034 0.07209 0 3.74432 -0.27648 0 -2.7348 -0.44414 0.4179 -2.82397
ILE_12 -4.79435 0.41367 4.33877 -0.50322 0.3867 0.10152 1.96264 -2.33197 -0 -0 -1.32152 -0.00065 0 0 0 0 0 -0.0525 0.02126 0.51539 0 -0.4251 0 0.73287 -0.22624 0.33646 -0.84628
THR_13 -3.9628 0.22222 4.94562 -0.20798 0.15991 0.07612 2.24428 -2.35173 -0 -0 -2.06505 -0.09716 0 0 0 0 0 0.0281 0.00098 0.09208 0 -0.02277 2.28152 -1.0874 0.0878 0.43064 0.77441
ARG_14 -7.72639 0.74286 8.57674 -0.70478 0.10076 0.42383 3.5418 -3.49407 -0.03076 -0.17524 -5.06007 0.67493 0 0 0 -1.74444 0 -0.02303 0.20562 3.06841 0 -0.18146 0 -1.2888 -0.20238 0.97728 -2.3192
TYR_15 -6.58072 0.77382 5.12775 -0.66536 0.1045 0.37497 2.29356 -2.51291 -0 -0 -2.82006 -0.26658 0 0 -0.70996 -0.58438 0 0.06955 0.06668 0 2.40557 0.08073 0.1112 1.2797 -0.33583 1.01996 -0.76783
THR_16 -4.90851 0.64786 4.17107 -0.12745 0.05943 0.0766 1.90247 -2.35155 -0 -0 -0.97321 -0.98869 0 0 0 0 0 -0.04694 0.01395 0.06597 0 -0.50766 2.28336 -1.0874 -0.27913 0.4976 -1.55223
GLY_17 -3.24911 0.24064 4.38688 -0.00036 0 0 2.00243 -2.08843 -0.01244 -0.05923 -1.29154 -0.28506 0 0 0 0 0 -0.01888 0 0 0 0.50274 0 0.83697 0.13868 0.31727 1.42056
LEU_18 -5.52594 0.25055 3.35702 -0.6477 0.29401 0.1954 2.08702 -2.18019 -0.00771 -0.09411 -1.23699 -0.03747 0 0 0 0 0 0.00112 0.21564 1.30842 0 -0.29892 0 0.18072 0.1657 0.40611 -1.5673
ILE_19 -3.62634 0.34322 3.39931 -0.65019 0.44885 0.14193 1.42208 -1.81829 -0 -0 -0.90727 0.34805 0 0 0 0 0 -0.05083 0.00733 0.60821 0 -0.50052 0 0.73287 -0.13626 0.47019 0.23234
GLU_20 -5.38568 0.43471 5.81084 -0.58978 0.08992 1.02557 1.54803 -2.35241 -0.01833 -0.116 -1.52604 -0.49081 0 0 0 -0.97885 0 -0.06177 0.07921 0 3.96196 -0.31352 0 -2.7348 -0.2979 0.37836 -1.5373
GLN_21 -7.38516 0.69204 5.94218 -0.31824 0.11402 0.30025 2.22004 -3.13011 -0.01796 -0.13697 -1.9578 -0.6522 0 0 -0.70996 0 0 -0.057 0.26539 0 2.83239 -0.16049 0 -0.18838 -0.62855 0.45885 -2.51765
GLN_22 -3.06388 0.25144 3.77163 -0.65325 0.14593 0.66201 1.87693 -1.8086 -0 -0 -2.21364 -0.5294 0 0 0 0 0 -0.07146 0.02246 0 2.49815 -0.239 0 -0.18838 -0.42631 0.40729 0.44191
THR_23 -5.43929 0.42518 2.55451 -0.23127 0.27304 0.10434 1.84959 -1.8801 -0.01275 -0.14886 -0.84414 -1.29511 0 0 0 0 0 -0.00787 0.00331 1.38481 0 -0.15476 2.29073 -1.0874 -0.0816 0.24829 -2.04933
GLN_24 -3.80989 0.16175 3.53675 -0.68204 0.0765 0.46392 1.69691 -1.73091 -0 -0 -1.73979 -0.21655 0 0 -1.39265 0 0 -0.03391 0.0319 0 2.9007 0.21871 0 -0.18838 0.06843 0.24162 -0.39694
LEU_25 -4.9592 0.21485 1.25168 -0.4783 0.26449 0.09337 1.09099 -1.44461 -0.00238 -0.00658 -1.26158 0.25984 0 0 -0.99196 0 0 0.33807 0.04917 2.62421 0 -0.22059 0 0.18072 -0.19928 0.35817 -2.83893
ASN_26 -3.67895 0.14113 3.24855 -0.31267 0.12419 0.53235 1.72037 -1.55277 -0.01195 -0.10101 -1.42282 -0.69669 0 0 -1.56753 -0.84001 0 -0.07717 0.06104 0 1.76969 -0.56856 0 -0.93687 -0.22088 0.51987 -3.87068
ILE_27 -2.65764 0.11031 2.23306 -0.59858 0.35387 0.21723 0.67399 -1.23625 -0 -0 0.15636 -0.29715 0 0 0 0 0 0.1038 0.00348 0.26845 0 0.23556 0 0.73287 0.37328 0.42063 1.09325
SER_28 -1.88119 0.08816 2.73547 -0.04175 0.01144 0.05856 1.24433 -1.20547 -0.017 -0.14635 -1.03229 -0.16209 0 0 -0.7086 -0.84001 0 0.08694 0.00415 0.29002 0 -0.19629 1.74454 -0.77834 0.30229 0.60931 0.16582
ASP_29 -3.3821 0.24831 4.87716 -0.11918 0.00562 0.35337 2.11048 -2.1104 -0.01981 -0.29053 -3.19848 -0.94394 0 0 0 -1.01685 0 -0.0768 0.17797 0 2.56884 -0.35451 0 -2.3716 0.12112 0.85493 -2.56641
ASN_30 -4.00736 0.43008 5.2293 -0.37051 0.11622 0.74364 2.47387 -2.43511 -0.00612 -0.11613 -2.51826 -0.78834 0 0 -1.12526 0 0 -0.00229 0.0041 0 1.85248 -0.54449 0 -0.93687 0.19429 0.60965 -1.19711
ASP_31 -4.79202 0.39646 5.58944 -0.10939 0.01007 0.33671 2.4532 -2.58818 -0.06487 -0.41025 -2.82402 -0.51084 0 0 0 0 0 -0.07177 0.04922 0 1.70029 0.00375 0 -2.3716 -0.05037 0.68782 -2.56635
GLU_32 -4.25415 0.33755 5.74021 -0.34063 0.13366 0.38314 2.50457 -2.35549 -0.00076 -0.02245 -3.11546 -0.5211 0 0 0 -0.83496 0 0.04804 0.00051 0 2.84214 0.10312 0 -2.7348 0.22115 0.71204 -1.15364
ASN_33 -4.57973 0.13135 5.28655 -0.17635 0.03848 0.26734 2.10306 -2.41099 -0 -0 -2.54284 -0.33129 0 0 0 -0.97088 0 -0.04734 0.07758 0 1.52411 0.14354 0 -0.93687 0.29509 0.32271 -1.80646
ILE_34 -8.99439 1.51039 6.00294 -0.52982 0.54817 0.10424 3.03451 -3.54906 -0 -0 -2.90792 0.13194 0 0 0 0 0 -0.03825 0.10239 0.562 0 -0.40364 0 0.73287 0.03217 0.6557 -3.00576
LEU_35 -6.83057 0.88728 4.05687 -0.47757 0.16655 0.10773 2.27928 -2.50869 -0.00066 -0.00713 -2.44086 0.23904 0 0 0 0 0 -0.02599 0.02529 0.47316 0 -0.19851 0 0.18072 0.05839 0.9017 -3.11397
LYS_36 -4.99635 0.53078 5.31604 -0.29799 0.02226 0.12817 2.93918 -2.405 -0.02783 -0.11972 -2.83584 -0.05456 0 0 0 -0.83496 0 -0.079 0.18667 1.71654 0 -0.07377 0 -1.5107 -0.23581 0.57891 -2.05299
THR_37 -5.52911 0.78387 3.20221 -0.22209 0.31865 0.0814 1.57761 -2.00557 -0 -0 -1.97898 -0.16659 0 0 0 0 0 -0.04697 0.00884 0.16883 0 0.20605 2.25713 -1.0874 -0.21944 0.89703 -1.75453
LEU_38 -7.77845 1.76581 1.01533 -0.73381 0.38266 0.32268 0.7628 -1.84813 -0.00334 -0.06702 -0.29151 0.30161 0 0 0 0 0 0.21286 0.12786 0.34044 0 0.0891 0 0.18072 2.0214 2.82009 -0.37889
ILE_39 -6.91142 1.23577 2.20691 -0.58738 0.78235 0.1966 1.17467 -1.86173 -0 -0 0.29183 0.18556 0 0 0 0 0 -0.04273 0.05866 2.19857 0 -0.08464 0 0.73287 1.66187 2.71286 3.95063
ALA_40 -5.98136 0.91642 3.55032 -0.01683 0 0 2.38503 -2.54792 -0 -0 -1.88697 -0.22887 0 0 0 0 0 0.65668 0 0 0 0.6151 0 1.8394 1.18684 1.31068 1.79852
ASP_41 -5.94077 0.91232 6.22226 -0.11947 0.01478 0.37013 2.812 -2.95219 -0.02636 -0.15112 -5.47205 -0.22647 0 0 -0.55949 -0.7248 0 -0.03093 0.1086 0 2.38478 -0.34406 0 -2.3716 1.05356 1.07571 -3.96517
TYR_42 -7.68766 1.40201 4.51578 -0.80632 0.0354 0.33604 1.72672 -2.62144 -0 -0 -1.23372 -0.32044 0 0 0 0 0 -0.06486 0.16203 0 3.30885 0.06776 0.01282 1.2797 -0.5733 0.61589 0.15527
ASN_43 -8.13876 1.76829 5.74542 -0.22371 0.01286 0.31581 3.34564 -3.16302 -0.00845 -0.06757 -2.17778 -0.30781 0 0 0 0 0 0.15348 0.03609 0 3.23711 -0.05631 0 -0.93687 -0.23546 0.61379 -0.08723
LEU_44 -7.74934 1.34246 3.87807 -0.6255 0.31304 0.24097 2.23619 -2.75733 -0 -0 -1.27502 -0.1713 0 0 0 0 0 -0.05377 0.04557 1.54118 0 -0.17952 0 0.18072 -0.10066 0.72871 -2.40554
ARG_45 -5.59673 0.64832 5.61195 -0.44707 0.05342 0.2429 2.55514 -2.78841 -0.04879 -0.31276 -3.40522 0.34639 0 0 0 -1.01685 0 -0.05731 0.07531 1.95548 0 -0.01303 0 -1.2888 0.26097 0.76352 -2.46157
MET_46 -11.1879 2.69673 5.6932 -0.29364 0.0295 0.02659 3.59372 -3.40363 -0 -0 -2.57861 -0.04234 0 0 0 0 0 0.1456 0.3667 1.09568 0 0.013 0 0.60916 0.32741 1.32255 -1.58629
ARG_47 -8.87179 1.37745 7.33283 -1.15157 0.36247 0.68277 2.66881 -3.44477 -0.03158 -0.23157 -0.70236 0.60045 0 0 -0.98641 0 0 0.0289 0.29727 2.84714 0 0.09267 0 -1.2888 0.1702 2.32738 2.07949
ARG_48 -3.46933 0.74196 2.66577 -0.61856 0.11792 0.45003 0.62667 -1.29024 -0 -0 0.20492 0.27731 0 0 0 0 0 -0.04699 0.02388 2.55816 0 -0.22479 0 -1.2888 0.10711 1.63416 2.46919
ASP_49 -2.6134 0.38674 3.7936 -0.1025 0.00181 0.31322 1.60697 -1.75086 -0 -0 -1.53587 -0.21852 0 0 0 0 0 -0.02112 0.03092 0 2.04229 -0.00051 0 -2.3716 0.17035 0.6139 0.34541
ALA_50 -5.7348 1.25535 4.31392 -0.02541 0.00109 0 2.52222 -2.75189 -0 -0 -1.93256 -0.4536 0 0 0 0 0 0.07967 0 0 0 0.00207 0 1.8394 -0.11183 0.82184 -0.17453
LEU_51 -8.46413 1.93895 3.2724 -0.6825 0.17954 0.25428 2.04226 -2.52605 -0.01912 -0.12734 -0.73462 0.02452 0 0 0 0 0 0.4949 0.10405 0.89342 0 -0.1845 0 0.18072 -0.33259 1.2168 -2.46904
LEU_52 -5.27086 0.46341 3.55876 -0.90932 0.60447 0.41485 1.64658 -2.29168 -0.0035 -0.02075 -1.44977 0.06171 0 0 0 0 0 -0.02696 0.09099 2.02198 0 -0.25094 0 0.18072 0.13354 1.25342 0.20666
GLY_53 -3.39449 0.09461 3.63538 -4e-05 0 0 1.58611 -2.01359 -0 -0 -0.59175 -0.35562 0 0 0 0 0 -0.09138 0 0 0 -0.09268 0 0.83697 0.94243 0.86096 1.4169
GLU_54 -7.14469 1.0072 7.22435 -0.39997 0.05018 0.7776 3.8465 -3.41446 -0 -0 -3.23486 -0.38512 0 0 0 -0.83969 0 0.15392 0.02947 0 3.13288 -0.24732 0 -2.7348 0.65342 0.64065 -0.88475
LEU_55 -9.01949 1.04487 3.48511 -0.62021 0.14026 0.19294 2.51312 -2.77522 -0 -0 -0.36571 0.06717 0 0 0 0 0 0.18187 0.0147 0.84682 0 -0.19039 0 0.18072 -0.09794 0.6674 -3.73399
ALA_56 -4.98884 0.55844 4.15114 -0.02137 0 0 2.45347 -2.61966 -0 -0 -2.29832 -0.34238 0 0 0 0 0 0.09578 0 0 0 -0.24437 0 1.8394 -0.21941 0.54533 -1.0908
ARG_57 -7.27489 1.03978 8.41058 -0.61297 0.19356 0.40727 4.05045 -3.67596 -0.0035 -0.02075 -4.07771 0.14453 0 0 0 -1.5304 0 -0.09585 0.04329 2.58011 0 -0.20182 0 -1.2888 -0.33531 0.57278 -1.67561
LEU_58 -8.35294 1.29654 3.1938 -0.53573 0.19087 0.16006 3.0322 -2.66736 -0 -0 -2.34786 -0.06531 0 0 0 0 0 0.54254 0.2173 3.00432 0 0.13537 0 0.18072 0.35212 0.77774 -0.88563
ASP_59 -5.48133 1.01569 8.12291 -0.10327 0.00326 0.31029 4.60938 -3.58121 -0 -0 -6.3468 -0.49418 0 0 -0.88096 0 0 -0.05856 0.05156 0 1.78523 -0.01827 0 -2.3716 0.26994 0.76213 -2.4058
GLU_60 -5.28003 0.79064 6.47543 -0.20237 0.01939 0.26922 3.28807 -2.84104 -0 -0 -3.43579 -0.57237 0 0 0 -0.69071 0 -0.07993 0.09472 0 3.20379 -0.33331 0 -2.7348 -0.51213 0.52807 -2.01313
LEU_61 -8.07897 0.72562 2.99106 -0.47955 0.24094 0.11837 2.44119 -2.43058 -0 -0 -2.07186 0.20213 0 0 0 0 0 0.04304 0.05814 0.29625 0 -0.29924 0 0.18072 -0.53574 0.44179 -6.15668
ARG_62 -5.08093 0.44214 7.34026 -0.81328 0.1673 0.53019 3.82425 -3.13662 -0 -0 -4.61824 0.44019 0 0 -0.68919 -1.04558 0 0.01023 0.23238 2.31125 0 0.02433 0 -1.2888 -0.09273 0.60956 -0.8333
ASP_63 -4.82569 0.19167 6.13085 -0.10618 0.00969 0.32262 2.62439 -2.79089 -0 -0 -3.68701 -0.25809 0 0 0 -1.04558 0 0.0077 0.00254 0 1.71033 0.14916 0 -2.3716 -0.06546 0.49068 -3.51084
ILE_64 -8.99707 1.65475 3.2777 -0.50976 0.49697 0.10223 2.68748 -2.7689 -0.02492 -0.15066 -1.54752 0.06979 0 0 0 0 0 -0.05398 0.10697 0.70907 0 -0.31808 0 0.73287 -0.22143 0.58125 -4.17325
SER_65 -4.87184 0.30474 5.33312 -0.04381 0.00104 0.06426 2.61275 -2.59256 -0 -0 -1.73124 -0.41055 0 0 -0.68919 0 0 -0.12781 0.41526 0.12967 0 -0.42868 2.08912 -0.77834 0.0933 0.67149 0.04073
GLN_66 -3.24867 0.36338 3.93014 -0.67917 0.08154 0.75227 1.66272 -1.83114 -0 -0 -1.60975 -0.52166 0 0 0 0 0 0.02022 0.03375 0 2.40364 -0.19729 0 -0.18838 -0.17084 0.30668 1.10745
VAL_67 -6.14895 0.82034 3.17995 -0.28579 0.2124 0.05987 2.65614 -2.30729 -0.00443 -0.02724 -1.64867 0.04541 0 0 0 0 0 -0.07516 0.00565 0.0808 0 -0.45745 0 1.9342 -0.59536 0.18441 -2.37117
LYS_68 -2.35817 0.27417 2.86638 -0.41977 0.08712 0.21031 0.84818 -1.29776 -0.01633 -0.04666 -0.98984 0.15865 0 0 0 0 0 -0.04792 0.15034 1.54781 0 -0.00994 0 -1.5107 -0.46818 0.27629 -0.74602
GLY_69 -3.41486 0.39048 2.73275 -6e-05 0 0 1.6575 -1.65207 -0.01346 -0.0968 -1.61253 -0.37993 0 0 0 0 0 -0.16178 0 0 0 -1.4711 0 0.83697 -0.71981 0.25382 -3.65087
VAL_70 -7.18942 0.87043 2.30112 -0.28895 0.2158 0.06408 1.93273 -2.20931 -0.02049 -0.12342 -1.04225 -0.29155 0 0 0 0 0 0.00859 0.00088 0.19157 0 -0.65776 0 1.9342 -0.73055 0.38857 -4.64573
GLU_71 -5.12882 0.52552 4.58141 -0.40335 0.08621 0.53011 2.37117 -2.1066 -0.008 -0.02554 -2.67615 -0.82345 0 0 0 -0.57297 0 0.00187 0.48259 0 3.85205 -0.04097 0 -2.7348 -0.03091 0.60479 -1.51585
TYR_72 -8.43777 1.28117 0.50552 -0.60256 0.0368 0.31884 1.28892 -1.578 -0.00334 -0.06702 -0.44838 -0.20902 0 0 0 0 0 0.06578 0.00251 0 1.86573 -0.18499 0.03886 1.2797 0.07064 0.53672 -4.23989
LYS_73 -3.62334 0.35182 4.03989 -0.30366 0.03356 0.15559 2.13686 -1.76708 -0.03451 -0.17867 -2.34245 -0.23968 0 0 0 0 0 0.14406 0.09827 2.34409 0 0.0632 0 -1.5107 -0.07615 0.38688 -0.32203
VAL_74 -6.12131 1.27543 0.04596 -0.25564 0.18855 0.05053 1.00538 -1.48449 -0 -0 -1.64284 -0.17727 0 0 0 0 0 0.13767 0.17859 0.42176 0 -0.69768 0 1.9342 -0.12921 0.72495 -4.54543
THR_75 -5.63899 0.75875 2.95395 -0.11834 0.07772 0.08673 2.34059 -1.98652 -0.01575 -0.07241 -2.32019 -0.53622 0 0 0 0 0 0.04953 0.0113 0.22747 0 -0.26396 2.29501 -1.0874 -0.32451 0.74647 -2.81676
ILE_76 -9.29552 1.15255 2.28528 -0.59131 0.53586 0.1953 2.46937 -2.56906 -0.00627 -0.03907 -2.5172 -0.31028 0 0 0 0 0 1.16642 0.17878 2.84686 0 0.08758 0 0.73287 0.2191 1.42155 -2.03719
PRO_77 -6.76255 1.16914 3.06799 -0.10562 0.00036 0.07997 1.81214 -1.58641 -0 -0 -1.91373 0.26154 0 0 0 0 0 -0.06043 0.09342 0.19288 0 -0.88383 0 -2.4119 -0.00143 1.63625 -5.41222
LEU_78 -7.09265 0.93036 2.13191 -0.50192 0.19468 0.14276 2.20262 -1.90541 -0 -0 -2.11574 -0.01701 0 0 -0.83967 0 0 0.00118 0.14674 1.07163 0 0.11687 0 0.18072 0.37515 0.81527 -4.16251
LEU_79 -7.75573 1.25047 1.5139 -0.51441 0.06603 0.12359 1.99348 -1.85793 -0 -0 -2.45847 0.21566 0 0 0 0 0 0.75588 0.14132 0.75609 0 -0.25264 0 0.18072 1.0141 1.71307 -3.11487
PRO_80 -6.93522 1.49456 2.77522 -0.22648 0.0477 0.16841 1.22781 -1.42068 -0 -0 -1.51264 -0.29347 0 0 -0.20501 0 0 0.51366 0.01127 0.44644 0 -0.50449 0 -2.4119 0.21257 2.64887 -3.96338
VAL_81 -8.26602 2.15237 1.32971 -0.34932 0.65103 0.08497 1.08703 -2.13278 -0 -0 -0.61868 -0.96311 0 0 0 0 0 0.31088 0.02341 0.57057 0 0.57917 0 1.9342 1.51876 2.62476 0.53694
ILE_82 -7.45572 1.31185 3.09992 -0.49821 0.232 0.10899 2.18501 -2.11503 -0.01007 -0.04925 -0.30003 0.42287 0 0 -1.1152 0 0 0.16788 0.07203 2.05505 0 -0.35932 0 0.73287 1.83336 2.06356 2.38255
SER_83 -3.56776 0.86866 3.30232 -0.02843 0 0.04992 1.55596 -1.64931 -0.02055 -0.10437 -0.41274 -1.12309 0 0 0 0 0 -0.06469 0.00312 0.36716 0 -0.07146 0.60775 -0.77834 0.57174 1.73445 1.24033
THR_84 -6.17007 1.02275 5.17385 -0.12245 0.08145 0.0589 3.09074 -2.67049 -0.02258 -0.15978 -2.33358 -1.04647 0 0 -0.9838 0 0 0.07676 0.01025 0.08915 0 -0.00074 2.34014 -1.0874 0.11556 1.50442 -1.03337
LEU_85 -8.07534 1.16127 2.93786 -0.50927 0.243 0.12857 1.47975 -2.43231 -0 -0 0.56253 0.213 0 0 0 0 0 -0.08872 0.19451 0.29255 0 -0.25452 0 0.18072 -0.35679 0.80885 -3.51433
ASN_86 -2.71634 0.24103 3.46103 -0.19559 0.02884 0.31398 1.64884 -1.63294 -0.02055 -0.10437 -1.66839 -0.4394 0 0 0 -0.73879 0 -0.0574 0.10016 0 2.02887 -0.53732 0 -0.93687 -0.57735 0.35816 -1.44439
GLN_87 -6.13252 0.51231 5.97726 -0.31824 0.04405 0.18426 2.70389 -2.70969 -0.02258 -0.15978 -1.73619 -0.08418 0 0 0 0 0 0.10193 0.00209 0 2.85171 0.07507 0 -0.18838 -0.6252 0.26105 0.73688
HIS_88 -2.9942 0.14672 2.89804 -0.82272 0.04233 0.96291 0.67496 -1.34162 -0.01736 -0.10503 -0.06473 -2.69606 0 0 0 0 0 -0.1062 0.46723 0 1.50885 0.00256 0 -0.45461 -0.18115 0.64626 -1.4338
GLU_89 -4.83754 0.40206 5.28959 -0.23195 0.03788 0.36124 1.98032 -2.30629 -0.01736 -0.10503 -2.17603 -0.5346 0 0 0 -1.79392 0 -0.04128 0.05252 0 3.21123 -0.0969 0 -2.7348 -0.23686 0.5629 -3.21483
PHE_90 -7.84295 1.16727 2.84127 -0.6694 0.09614 0.40872 1.87114 -2.07344 -0 -0 -1.47414 0.24467 0 0 0 0 0 0.11025 0.1464 0 1.99235 -0.33819 0 1.0402 -0.42616 0.42978 -2.47609
GLU_91 -3.14689 0.20752 3.26844 -0.19192 0.02526 0.26361 1.72419 -1.60347 -0 -0 -2.22996 -0.59905 0 0 0 0 0 0.04035 0.0792 0 3.14202 -0.00941 0 -2.7348 -0.1333 0.4402 -1.45801
ILE_92 -4.26285 0.25814 0.39059 -0.44501 0.23992 0.094 0.46404 -0.97647 -0.00797 -0.06526 -0.25511 -0.11079 0 0 0 0 0 0.01844 0.00046 0.30429 0 -0.71409 0 0.73287 -0.16065 0.42778 -4.06768
THR_93 -4.10395 0.20435 2.57024 -0.20259 0.12576 0.07352 2.15275 -1.72247 -0.00797 -0.06526 -2.68684 -1.07592 0 0 0 0 0 -0.01399 0.00198 0.83299 0 -0.60695 2.29203 -1.0874 -0.11669 0.55032 -2.8861
GLN_94 -4.08099 0.59328 3.10621 -0.25036 0.02313 0.1659 0.92889 -1.44734 -0.00462 -0.08132 -2.55313 -0.44385 0 0 0 -0.7753 0 0.01735 0.2159 0 3.24069 0.00626 0 -0.18838 -0.017 0.3612 -1.18347
ALA_95 -4.4776 0.43841 3.1965 -0.02386 0.00015 0 2.40184 -2.20522 -0 -0 -1.55339 -0.40876 0 0 -0.77535 0 0 0.02361 0 0 0 -0.36103 0 1.8394 0.07045 0.39988 -1.43497
ASN_96 -2.15544 0.14441 1.58195 -0.34027 0.08703 0.66036 0.19849 -0.92609 -0 -0 -0.07218 -1.78553 0 0 0 0 0 -0.04029 0.0843 0 3.13347 -0.28922 0 -0.93687 -0.22973 0.38693 -0.49869
ILE_97 -3.74537 0.4089 3.27127 -0.61373 0.33514 0.12467 0.69955 -1.68684 -0.00505 -0.08832 0.24934 0.21217 0 0 0 0 0 0.03132 0.01893 0.74332 0 -0.42374 0 0.73287 -0.16352 0.43289 0.5338
GLU_98 -4.21212 0.54149 4.13865 -0.48614 0.27435 1.51633 1.32703 -2.03619 -0 -0 -1.64445 -2.86338 0 0 -0.298 0 0 0.04837 0.00984 0 4.11008 -0.10511 0 -2.7348 -0.05281 0.46513 -2.00172
THR_99 -4.67656 0.98778 5.72449 -0.12248 0.04452 0.08283 2.34693 -2.84211 -0.01204 -0.18369 -1.75811 -0.6991 0 0 -0.298 0 0 0.12567 0.08825 0.09214 0 -0.02526 4.03227 -1.0874 5.27744 0.53489 7.63245
ASP_100 -7.03954 0.87344 7.71922 -0.11029 0.00486 0.3397 3.34342 -3.41023 -0 -0 -6.33387 -0.51912 0 0 -0.77535 -1.10893 0 0.68825 0.2825 0 2.33411 -0.1587 0 -2.3716 5.40198 0.67283 -0.16734
PHE_101 -7.02802 0.77832 3.62212 -0.94138 0.11607 0.51692 2.49796 -2.56934 -0 -0 -2.08675 -0.11982 0 0 0 0 0 0.11308 0.12737 0 1.95116 -0.58341 0 1.0402 -0.23173 0.99445 -1.8028
ILE_102 -4.71429 0.53429 0.7883 -0.47468 0.29664 0.10488 0.35428 -1.01 -0 -0 -0.43097 0.18224 0 0 0 0 0 0.0703 0.01708 0.39814 0 -0.50251 0 0.73287 -0.39956 0.90461 -3.14839
ALA_103 -4.26202 0.27303 2.79272 -0.02165 0 0 1.9669 -1.97668 -0 -0 -2.69144 -0.27285 0 0 0 0 0 0.13041 0 0 0 0.2009 0 1.8394 -0.0802 0.7636 -1.33787
ASP_104 -2.17493 0.03225 2.09345 -0.15698 0.12219 0.48762 0.51624 -1.10752 -0 -0 0.28362 -2.79997 0 0 0 0 0 8.31131 0.46713 0 3.28741 -0.56417 0 -2.3716 0.64254 10.7675 17.8361
ASN_105 -4.12111 0.58629 3.77536 -0.32905 0.06663 0.65936 2.0307 -1.92659 -0.01976 -0.07814 -1.55278 -0.79949 0 0 -0.83967 0 0 0.09608 0.00338 0 2.45883 -0.52348 0 -0.93687 0.74529 10.4865 9.78141
VAL_106 -5.89057 0.59805 0.75838 -0.27296 0.19907 0.05697 0.17015 -1.44752 -0.00011 -0.0003 -0.07652 -0.29345 0 0 0 0 0 0.08166 0.03656 0.28227 0 -0.78738 0 1.9342 0.10075 0.44006 -4.11068
THR_107 -5.65682 0.25384 3.09052 -0.16383 0.06349 0.05681 2.26646 -2.04103 -0.02603 -0.11721 -2.70685 -0.19169 0 0 0 0 0 -0.04815 0.02058 0.11005 0 -0.02602 2.33463 -1.0874 -0.18681 0.34328 -3.71218
PHE_108 -4.65726 0.55317 0.76893 -0.58105 0.1433 0.30315 0.59868 -1.23599 -0.00011 -0.0003 -0.70053 0.05646 0 0 0 0 0 0.0722 0.00226 0 2.24352 -0.35345 0 1.0402 -0.1067 0.53762 -1.31589
VAL_109 -6.32565 1.15967 0.27633 -0.29764 0.17655 0.05549 1.00653 -1.48857 -0 -0 -0.53619 -0.26017 0 0 0 0 0 0.001 0.06812 0.09268 0 -0.47685 0 1.9342 -0.34145 0.84427 -4.11171
THR_110 -2.30277 0.39193 1.96577 -0.11049 0.07675 0.06321 0.95277 -0.95729 -0.02764 -0.25373 -1.34795 -0.77273 0 0 0 0 0 0.10013 0.03961 0.22245 0 -0.62508 2.25844 -1.0874 -0.05559 1.37331 -0.09628
SER_111 -4.4301 0.60439 4.26786 -0.03512 0 0.06935 2.56445 -2.06704 -0.02764 -0.25373 -2.72236 -0.20799 0 0 -0.47932 0 0 0.09224 0.00064 0.04412 0 -0.52795 1.72001 -0.77834 0.02661 1.85814 -0.2818
PHE_112 -10.3435 1.5334 1.96068 -0.62866 0.14728 0.35274 2.41226 -2.43246 -0.03118 -0.16402 -3.81207 0.08763 0 0 -0.88096 0 0 -0.00085 0.01219 0 2.47354 -0.1776 0 1.0402 -0.28194 1.281 -7.45226
VAL_113 -4.59656 0.61024 3.03193 -0.3201 0.22926 0.07007 1.99402 -1.99154 -0 -0 -1.60163 -0.69219 0 0 -0.47932 0 0 0.0554 0.00048 0.48573 0 -0.35958 0 1.9342 -0.33732 1.11732 -0.84961
PRO_114 -4.19484 1.07555 2.48377 -0.20136 0.00717 0.14884 0.48472 -1.05817 -0 -0 0.10669 -0.06425 0 0 0 0 0 0.23096 0.00529 0.45118 0 -0.69633 0 -2.4119 -0.3216 1.64598 -2.30829
ALA_115 -2.08917 0.7139 1.40829 -0.01098 0 0 0.50302 -0.86976 -0 -0 0.60512 -0.19811 0 0 0 0 0 0.07401 0 0 0 0.30787 0 1.8394 0.96992 1.31576 4.56927
ASP_116 -1.9676 0.27027 1.10388 -0.11745 0.00159 0.3592 0 -0.74148 -0 -0 0.23202 -0.39259 0 0 0 0 0 0.02241 0.0419 0 2.02922 -0.25737 0 -2.3716 1.04784 0.65612 -0.08363
LEU_117 -5.68413 0.62728 3.76849 -0.62441 0.40344 0.12214 1.81114 -2.11026 -0 -0 -0.45316 0.31788 0 0 0 0 0 0.04416 0.08793 1.86596 0 -0.37791 0 0.18072 -0.22077 0.59359 0.35207
ASP_118 -5.42433 0.25475 6.68192 -0.23498 0.05845 0.77283 2.36933 -2.80672 -0 -0 -4.1632 -0.9122 0 0 -0.55806 -0.46801 0 -0.03891 0 0 2.13358 -0.85534 0 -2.3716 -0.00122 0.62241 -4.9413
LEU_119 -8.37524 1.32853 3.29334 -0.73478 0.37106 0.21281 3.00183 -2.55969 -0.0215 -0.11493 -2.13481 0.31787 0 0 0 0 0 -0.02849 0.18317 2.62651 0 -0.29112 0 0.18072 0.03777 0.63377 -2.07319
GLU_120 -5.31736 0.54744 6.09906 -0.33371 0.08931 0.37508 2.30838 -2.59632 -0.03118 -0.16402 -2.23906 -0.57869 0 0 0 -0.77148 0 0.00088 0.0074 0 3.04722 -0.10304 0 -2.7348 -0.22344 0.65097 -1.96736
GLN_121 -6.059 0.49919 7.51794 -0.27741 0.01841 0.20908 2.48293 -3.23246 -0.00167 -0.01768 -4.66943 -0.38047 0 0 -0.55806 -0.46801 0 -0.04387 0.12282 0 3.45797 -0.08713 0 -0.18838 -0.21214 0.70438 -1.183
THR_122 -5.70268 0.3369 5.18328 -0.11802 0.06913 0.05288 2.7069 -2.75696 -0 -0 -1.38229 -0.77066 0 0 0 0 0 0.15235 0.03222 0.50954 0 0.10269 2.33581 -1.0874 -0.11133 0.6957 0.24804
ILE_123 -8.1617 1.02359 2.91614 -0.6396 0.48378 0.13337 2.42241 -2.50174 -0 -0 -2.54803 0.37172 0 0 0 0 0 -0.06708 0.15532 0.62243 0 -0.47895 0 0.73287 0.05608 0.6548 -4.82457
GLN_124 -6.60561 0.59871 6.48141 -0.2795 0.05479 0.23711 3.19923 -3.12728 -0.03176 -0.17595 -3.2084 -0.50432 0 0 0 -0.77148 0 -0.00953 0.12009 0 2.82776 -0.04321 0 -0.18838 -0.02101 0.86772 -0.57961
ARG_125 -5.89947 0.4971 6.61539 -0.44882 0.05335 0.22568 2.69177 -2.99563 -0.00167 -0.01768 -3.24858 0.37232 0 0 0 0 0 -0.03361 0.21079 2.0963 0 -0.09312 0 -1.2888 -0.27441 0.79117 -0.74791
VAL_126 -6.6837 0.63598 3.85103 -0.3371 0.10606 0.07801 2.16956 -2.60083 -0 -0 -2.01049 0.01851 0 0 -0.46706 0 0 0.13559 0.00679 1.00001 0 -0.09701 0 1.9342 -0.3019 0.72014 -1.84221
PHE_127 -6.353 0.51402 4.57022 -0.94844 0.06128 0.28837 2.12156 -2.58053 -8e-05 -0.00032 -0.88261 -0.03894 0 0 0 0 0 0.04379 0.08462 0 1.7702 -0.39233 0 1.0402 -0.04527 0.51506 -0.23219
PHE_128 -4.67031 0.38379 2.91523 -0.60198 0.06389 0.27686 1.47457 -1.81012 -0 -0 -1.23379 -0.03712 0 0 0 0 0 0.14643 0.01858 0 2.36284 0.00849 0 1.0402 -0.03057 0.33458 0.64157
ARG_129 -3.59347 0.20761 4.95574 -0.76093 0.16369 0.54385 2.30051 -2.14981 -0.02123 -0.20688 -3.54932 0.23993 0 0 0 -1.79392 0 -0.06234 0.40901 2.22817 0 -0.05207 0 -1.2888 -0.34494 0.53709 -2.23813
THR_130 -4.94761 0.38072 4.22715 -0.17456 0.05943 0.06197 2.55263 -2.29323 -8e-05 -0.00032 -1.6515 -0.16548 0 0 -0.46706 -0.58913 0 -0.03259 0.00278 0.05816 0 0.11652 2.30989 -1.0874 -0.20729 0.61918 -1.22783
THR_131 -1.46693 0.0714 1.28193 -0.13634 0.09035 0.08558 0.22987 -0.78244 -0.01097 -0.14587 0.01274 -1.14749 0 0 0 0 0 -0.05496 0.02524 0.01975 0 -0.37353 2.25313 -1.0874 -0.13462 0.44678 -0.82379
ALA_132 -3.37803 0.48911 1.12424 -0.02318 0 0 0.63067 -1.25063 -0 -0 0.1948 -0.15518 0 0 0 0 0 -0.01001 0 0 0 -0.17727 0 1.8394 -0.50444 0.27566 -0.94487
THR_133 -2.76376 0.37067 2.19543 -0.18154 0.06387 0.06425 1.07441 -1.27432 -0 -0 -1.76895 -0.89093 0 0 -0.68185 0 0 0.30071 0.10554 0.87278 0 -0.75988 2.32628 -1.0874 -0.13708 0.49653 -1.67524
THR_134 -3.28949 0.96192 2.9737 -0.10141 0.03056 0.06128 1.7292 -1.45725 -0.00599 -0.06948 -2.2755 -1.11308 0 0 -0.68185 0 0 0.05581 0.29251 0.0389 0 0.59988 4.19751 -1.0874 5.86869 2.12226 8.85078
PRO_135 -3.62657 0.69913 1.59957 -0.11417 0.11768 0.07878 0.70208 -0.87518 -0 -0 0.08872 0.23101 0 0 0 0 0 0.00623 0.02109 1.12514 0 -0.96456 0 -2.4119 6.14343 1.9387 4.75918
HIS_136 -6.69167 0.88591 4.04172 -0.87436 0.0327 1.14973 1.34286 -2.51707 -0.00599 -0.06948 -1.64391 -0.14115 0 0 0 0 0 0.08786 0.01547 0 2.48549 0.03007 0 -0.45461 0.2791 0.44194 -1.60538
PHE_137 -8.75374 1.9612 1.40047 -0.63191 0.23774 0.40751 1.75052 -2.00273 -0 -0 -1.18952 0.08149 0 0 0 0 0 4.72928 2.59081 0 3.70618 -0.36677 0 1.0402 -0.34244 13.9699 18.5882
GLN_138 -8.06734 0.3788 5.38028 -0.56606 0.04585 0.53396 2.79905 -2.96897 -0.01634 -0.12385 -2.47932 0.26077 0 0 -0.98641 -0.58913 0 0.03242 0.01116 0 2.23295 -0.08306 0 -0.18838 -0.29083 14.119 9.43455
SER_139 -5.47789 0.52814 4.07139 -0.036 0.00237 0.06764 2.29653 -2.29052 -0.00115 -0.00375 -2.132 -0.80504 0 0 0 0 0 -0.06575 0.03686 0.29054 0 0.1673 0.61884 -0.77834 0.18928 0.55168 -2.76983
PHE_140 -8.96894 0.93882 2.36719 -0.61657 0.0571 0.34799 2.8604 -2.31176 -0 -0 -1.56405 0.25884 0 0 0 0 0 -0.0088 0.24325 0 2.48863 -0.33136 0 1.0402 0.19428 0.5166 -2.48816
ASN_141 -7.45769 1.64828 5.08484 -0.29659 0.11569 0.53686 2.54691 -2.63484 -0.00115 -0.00375 -1.48581 -0.89134 0 0 0 0 0 0.04147 0.06757 0 2.08936 -0.33212 0 -0.93687 -0.01265 0.55107 -1.37076
LEU_142 -8.94975 0.99562 1.93632 -0.57924 0.13662 0.15816 2.73241 -2.28748 -0.01679 -0.05726 -2.53869 0.16925 0 0 0 0 0 0.06755 0.21142 0.62381 0 -0.28687 0 0.18072 0.142 0.84335 -6.51886
VAL_143 -6.50131 0.60691 3.89033 -0.28399 0.24267 0.06374 2.81961 -2.58533 -0.01428 -0.0585 -2.34704 -0.25974 0 0 0 0 0 -0.04714 0.03014 0.21089 0 -0.73429 0 1.9342 -0.18013 0.79412 -2.41913
ILE_144 -9.1387 1.32239 1.40521 -0.55198 0.39744 0.15699 2.30533 -2.24992 -0.02018 -0.07515 -2.52458 0.00809 0 0 0 0 0 0.1963 0.08335 3.34629 0 -0.73425 0 0.73287 -0.3875 0.45614 -5.27187
GLU_145 -5.24195 0.42379 4.87524 -0.3053 0.06257 0.3723 2.58327 -2.21209 -0.04303 -0.20137 -3.2307 -0.33111 0 0 0 0 0 -0.03659 0.00579 0 2.87576 0.15959 0 -2.7348 -0.17739 0.51124 -2.64478
ILE_146 -8.69314 1.24332 2.14985 -0.51866 0.5797 0.13091 2.37598 -2.2636 -0 -0 -2.69817 -0.17557 0 0 0 0 0 -0.02598 0.0427 0.28875 0 -0.66208 0 0.73287 -0.13027 0.71355 -6.90986
LEU_147 -6.05249 0.52886 3.64404 -0.46043 0.17922 0.08261 2.30601 -2.13047 -0.03213 -0.20024 -2.71778 0.11549 0 0 0 0 0 0.11773 0.07543 0.64468 0 -0.04759 0 0.18072 -0.18084 0.8794 -3.06778
ASN_148 -5.37304 0.95697 4.39578 -0.27926 0.02603 0.43722 2.04687 -2.30339 -0.0569 -0.40075 -2.26195 -0.2405 0 0 0 0 0 -0.03965 0.09301 0 3.44251 0.06467 0 -0.93687 0.22126 0.87551 0.6675
TYR_149 -4.82594 0.47828 2.98978 -1.05864 0.15886 0.69912 1.52721 -1.77215 -0.00545 -0.07126 -2.1401 -0.30525 0 0 0 -0.57297 0 0.15047 0.07994 0 1.53151 -0.32659 0.00661 1.2797 0.13999 0.84571 -1.19118
ASP_150 -3.32213 0.37 4.85522 -0.10157 0.00474 0.29432 1.46441 -1.96062 -0.03087 -0.16579 -4.05842 -1.39939 0 0 -0.82505 0 0 0.00145 0.00764 0 2.27781 -0.13866 0 -2.3716 0.01223 0.54867 -4.53762
GLN_151 -2.69687 0.33912 4.13045 -0.62916 0.08081 0.40572 1.21949 -1.6692 -0 -0 -2.8311 -0.25275 0 0 -0.82505 -0.49766 0 -0.05064 0.01775 0 2.65561 0.14806 0 -0.18838 0.08158 0.38295 -0.17928
ASP_152 -2.03842 0.15257 2.95361 -0.12602 0.02683 0.4087 0.71132 -1.21241 -0 -0 -1.68462 -0.81784 0 0 0 -0.49766 0 -0.07883 0.09255 0 2.55999 -0.55778 0 -2.3716 -0.28077 0.28642 -2.47396
SER_153 -2.47296 0.29568 2.99209 -0.01721 0 0.02832 0.6111 -1.32907 -0 -0 -1.03288 -0.85595 0 0 -0.08272 0 0 -0.0302 0.00221 0.74401 0 -0.12562 0.60103 -0.77834 0.57058 0.17443 -0.70551
GLY_154 -1.01286 0.05181 1.45619 -0.00028 0 0 0.4274 -0.651 -0.01954 -0.14014 -0.63494 -0.1598 0 0 -0.08272 0 0 -0.0871 0 0 0 -1.01417 0 0.83697 0.83062 0.11334 -0.08622
ASP_155 -1.3669 0.06756 1.81027 -0.21081 0.04954 0.6791 0.43392 -0.86755 -0.03184 -0.19593 0.39939 -1.26246 0 0 0 0 0 -0.03627 0.00807 0 1.87102 -0.8397 0 -2.3716 0.17508 0.12848 -1.56061
VAL_156 -6.19709 1.14088 2.02648 -0.27928 0.21117 0.0631 2.35524 -1.89887 -0 -0 -1.17613 -0.21657 0 0 0 0 0 0.22894 0.00741 0.24663 0 -0.70462 0 1.9342 -0.06483 0.38133 -1.94201
GLU_157 -3.3 0.23061 2.2299 -0.3337 0.07444 0.45146 0.95661 -1.22641 -0.01087 -0.03466 -1.26122 -0.42335 0 0 0 -1.16315 0 0.04922 0.02336 0 3.27518 0.26759 0 -2.7348 0.31458 0.3403 -2.27492
LEU_158 -7.32658 0.79651 2.27881 -0.44747 0.13875 0.08242 1.89025 -2.11689 -0.00339 -0.01789 -1.85272 0.04586 0 0 0 0 0 0.00651 0.03094 0.64129 0 -0.11834 0 0.18072 0.44693 0.33467 -5.00964
HIS_159 -3.92233 0.21854 3.29057 -0.3973 0.00755 0.42222 1.09246 -1.62227 -0.00647 -0.02334 -1.51595 -0.24596 0 0 0 -1.16315 0 -0.00228 0.08848 0 2.02611 -0.14243 0 -0.45461 -0.07129 0.37662 -2.04484
VAL_160 -6.24666 0.73652 1.79939 -0.27778 0.19018 0.0606 2.25448 -1.81223 -0 -0 -2.33625 -0.31333 0 0 0 0 0 -0.03066 0.1753 0.19461 0 -0.72719 0 1.9342 -0.191 0.28454 -4.30526
LYS_161 -4.77386 0.26513 4.19791 -0.32562 0.05154 0.19287 0.95722 -1.912 -0.0085 -0.02889 -2.00582 -0.34954 0 0 0 0 0 -0.03761 0.08395 2.52316 0 0.32726 0 -1.5107 0.08278 0.39591 -1.87481
ILE_162 -9.20037 1.12026 3.73509 -0.52811 0.59199 0.13498 3.21487 -2.82227 -0.0037 -0.01083 -2.69603 -0.19882 0 0 0 0 0 0.01471 0.19143 0.3029 0 -0.64064 0 0.73287 0.0903 0.63514 -5.33623
MET_163 -9.72025 1.88006 5.16829 -0.55543 0.30592 0.0456 2.804 -2.9532 -0.00233 -0.00653 -0.9694 -0.15126 0 0 -0.55003 0 0 -0.03393 0.19057 1.69618 0 0.07279 0 0.60916 -0.19613 0.84962 -1.51631
ILE_164 -8.67922 1.2305 4.19206 -0.63456 0.45396 0.13703 2.90574 -2.91187 -0.00945 -0.03875 -2.2244 0.05662 0 0 0 0 0 0.13654 0.0646 1.21323 0 -0.51753 0 0.73287 -0.03248 0.6739 -3.2512
VAL_165 -6.93279 0.83752 1.70838 -0.26352 0.15281 0.0543 2.39397 -2.02809 -0.0003 -0.00098 -1.78047 -0.23819 0 0 0 0 0 -0.06725 0.06708 0.31475 0 -0.61876 0 1.9342 -0.14868 0.46185 -4.15415
ARG_166 -7.85078 1.42814 5.10566 -0.6691 0.12022 0.53371 1.63183 -2.48949 -0.03372 -0.25994 -0.59723 -0.25402 0 0 0 -0.25111 0 0.63272 0.08579 2.44151 0 0.04044 0 -1.2888 0.71441 2.07855 1.11881
PRO_167 -5.80655 1.33269 2.69126 -0.11821 0.07543 0.0773 1.70683 -1.28306 -0 -0 -0.91119 0.31994 0 0 -0.58705 0 0 0.29825 0.01658 1.14206 0 -0.92783 0 -2.4119 1.29392 2.49113 -0.6004
ASN_168 -3.40554 0.53065 3.36655 -0.20065 0.05261 0.33258 1.37516 -1.64993 -0 -0 -1.2682 -1.06289 0 0 0 -0.25111 0 0.12984 0.02292 0 1.76173 -0.96139 0 -0.93687 0.91934 0.89261 -0.3526
SER_169 -4.89717 0.58497 4.62482 -0.02778 0.00025 0.04836 1.905 -2.23522 -0.03051 -0.27039 -0.06952 -0.74241 0 0 0 0 0 0.25233 0.01553 0.22783 0 -0.43117 0.61243 -0.77834 2.09201 0.53622 1.41723
ASP_170 -6.15865 0.57079 6.53 -0.22561 0.08345 0.72895 2.51338 -3.03462 -9e-05 -0.00036 0.41701 -1.32133 0 0 0 0 0 -0.06402 5e-05 0 1.94538 -0.7887 0 -2.3716 1.7649 0.55589 1.14482
VAL_171 -7.70333 0.96446 3.43757 -0.27737 0.15833 0.05617 3.04497 -2.6105 -0.01703 -0.12302 -2.80498 -0.03763 0 0 0 0 0 -0.0681 0.09055 0.09979 0 -0.47837 0 1.9342 -0.12241 0.5616 -3.89512
VAL_172 -6.50587 0.59165 2.81174 -0.32029 0.29145 0.06908 2.21795 -2.3029 -0 -0 -1.72435 -0.30321 0 0 0 0 0 -0.03054 0.1003 0.10433 0 -0.47534 0 1.9342 -0.43605 0.49931 -3.47855
ASN_173 -6.40655 0.36269 4.60176 -0.29776 0.07498 0.54056 2.24297 -2.59786 -0.04734 -0.27825 -0.46251 -0.84142 0 0 -0.55003 0 0 -0.05386 0.01842 0 2.00285 -0.68217 0 -0.93687 0.08888 0.41523 -2.8063
TYR_174 -11.0339 2.14324 4.40606 -1.25427 0.44472 0.76476 2.31486 -2.90022 -0 -0 -0.06038 -0.27999 0 0 0 0 0 0.00524 0.25838 0 1.57632 -0.12887 0.0008 1.2797 0.52451 0.63897 -1.30008
ASP_175 -5.54139 0.52688 6.71856 -0.19403 0.03154 0.72707 2.73075 -2.74986 -0 -0 -4.14608 -0.06762 0 0 -1.4958 0 0 0.1165 0.7425 0 3.96016 -0.66392 0 -2.3716 0.87234 1.86338 1.05938
TYR_176 -7.28083 1.14608 5.66526 -0.87472 0.10006 0.18006 1.76059 -2.78229 -0.02133 -0.21368 -2.01869 -0.47729 0 0 0 -0.33364 0 -0.02708 0.09887 0 1.73611 -0.35326 0.7896 1.2797 1.10183 2.10248 1.57785
THR_177 -5.9514 0.57414 3.81082 -0.17968 0.10278 0.06519 1.54791 -2.33658 -0.01537 -0.12032 -1.06373 -0.1216 0 0 0 0 0 0.00849 0.00298 0.09047 0 0.00441 2.30837 -1.0874 0.52432 1.13539 -0.70083
TRP_178 -9.72059 1.3024 5.75289 -0.96958 0.07052 0.2984 2.17405 -3.21136 -0.0553 -0.25496 -1.94032 -0.5538 0 0 0 0 0 0.00432 0.4285 0 3.35021 -0.3625 0 1.6906 -0.05462 0.82978 -1.22136
ILE_179 -4.43488 0.34849 1.51501 -0.60056 0.30117 0.11793 0.01951 -1.27305 -0 -0 0.28257 0.19624 0 0 0 0 0 -0.04985 0.01639 1.00787 0 -0.76388 0 0.73287 -0.34428 0.66357 -2.26487
GLY_180 -2.53457 0.17417 2.54906 -0.00158 0 0 0.99121 -1.18473 -0.00845 -0.03584 -0.41989 -0.33171 0 0 0 0 0 -0.10069 0 0 0 -1.53579 0 0.83697 0.06258 0.33868 -1.20061
LYS_181 -2.63804 0.17798 1.69736 -0.45908 0.08601 0.32023 0.47412 -0.84564 -0 -0 -0.16186 -0.32736 0 0 0 0 0 -0.01638 0.00609 2.11611 0 -0.01075 0 -1.5107 0.64017 0.35652 -0.0952
ASP_182 -3.93096 0.69781 4.12817 -0.10493 0.01086 0.31174 1.79155 -1.81996 -0 -0 -1.36672 -1.35741 0 0 -0.75871 0 0 -0.00781 0.00149 0 2.16646 -0.19889 0 -2.3716 0.37622 0.50375 -1.92894
TYR_183 -2.59814 0.35027 2.03069 -1.00301 0.09589 0.55624 0.80969 -1.02295 -0 -0 -0.85102 -0.3143 0 0 -0.75871 0 0 8e-05 0.02042 0 1.53405 -0.45039 0.00013 1.2797 -0.02565 1.2308 0.88378
GLU_184 -4.65445 0.71448 5.23503 -0.62409 0.13176 0.941 2.32489 -2.26659 -0 -0 -2.10647 -1.24155 0 0 -1.08397 0 0 -0.07247 0.47942 0 3.62349 -0.01391 0 -2.7348 -0.3311 1.72512 0.04578
ARG_185 -6.38211 0.89128 4.82933 -0.63125 0.09933 0.37047 1.2749 -2.1385 -0.01007 -0.04925 -0.76752 0.29869 0 0 -0.33641 0 0 0.00119 0.42069 1.97789 0 -0.1958 0 -1.2888 -0.43706 1.34869 -0.72432
ILE_186 -8.2142 0.95675 3.4675 -0.65652 0.54237 0.14928 2.40356 -2.42373 -0 -0 -2.83218 0.12149 0 0 -1.08397 0 0 -0.01029 0.0072 0.85569 0 -0.53811 0 0.73287 -0.12293 1.20503 -5.44021
SER_187 -3.7507 0.41031 4.01453 -0.02403 0 0.02256 1.83273 -1.88221 -0 -0 -1.13355 -0.42207 0 0 0 0 0 -0.05312 0.00103 0.5918 0 0.2651 0.6003 -0.77834 0.06077 0.96565 0.72076
VAL_188 -6.2268 1.13178 3.90494 -0.38904 0.36539 0.10781 2.04604 -2.45406 -0 -0 -1.51126 -0.61669 0 0 0 0 0 0.02357 0.14714 1.30342 0 0.65371 0 1.9342 0.02668 1.14821 1.59503
CYS_189 -7.26561 0.76002 4.12356 -0.07495 0 0.04496 2.37271 -2.24984 -0 -0 -2.01316 -0.00782 0 0 0 0 0 0.07577 0.19319 0.59264 0 0.37043 0 3.6196 -0.0545 1.14348 1.63046
TYR_190 -7.1068 0.63608 5.13557 -0.5993 0.05459 0.29443 3.2109 -2.79137 -0.00879 -0.15515 -2.17772 -0.26456 0 0 -0.58705 0 0 0.03841 0.00781 0 2.4483 1e-05 0.01307 1.2797 -0.03985 0.61984 0.00811
ASN_191 -6.16854 0.56891 6.19821 -0.17569 0.02166 0.25659 2.63532 -3.18462 -1e-05 -0.00047 -1.6918 -0.3128 0 0 0 0 0 -0.02052 0.05673 0 1.41246 0.36212 0 -0.93687 0.07141 0.55018 -0.35774
LEU_192 -7.31007 0.47339 5.06169 -0.90898 0.50108 0.38609 2.60367 -3.02367 -0 -0 -1.28839 0.02117 0 0 0 0 0 0.14849 0.09636 2.20667 0 -0.20447 0 0.18072 0.01313 0.73136 -0.31176
ILE_193 -5.80555 0.29461 4.63082 -0.48754 0.2897 0.09954 2.3709 -2.60341 -0.01966 -0.11216 -1.64785 -0.02813 0 0 0 0 0 -0.06731 0.00858 0.57525 0 -0.43492 0 0.73287 -0.02206 0.69247 -1.53387
SER_194 -4.23437 0.37932 5.09607 -0.02399 0 0.02261 2.78372 -2.44158 -1e-05 -0.00047 -2.04301 -0.35061 0 0 0 0 0 -0.07969 0.00586 0.79473 0 0.16843 0.611 -0.77834 -0.18876 0.54439 0.26529
HIS_D_195 -8.3822 0.72776 8.61315 -0.38353 0.03135 0.37962 3.1907 -4.0691 -0 -0 -3.86961 -0.5301 0 0 -0.87757 0 0 -0.13215 0.00152 0 3.04847 0.1009 0 -0.45461 -0.23003 0.52016 -2.31526
LEU_196 -6.51523 0.8888 4.9945 -0.47673 0.21658 0.11659 3.62642 -2.7914 -0 -0 -1.73004 0.20718 0 0 0 0 0 -0.08265 0.16179 0.27918 0 -0.28125 0 0.18072 -0.23872 0.44099 -1.00326
GLN_197 -4.48849 0.54656 5.42954 -0.26585 0.03121 0.19513 2.09383 -2.4303 -0.01966 -0.11216 -2.62664 -0.43157 0 0 0 0 0 -0.08367 0.00834 0 2.87193 -0.11103 0 -0.18838 -0.41785 0.30698 0.30789
ARG_198 -6.4177 0.44985 6.888 -0.47637 0.08801 0.26551 2.89267 -3.08368 -0.00791 -0.07946 -3.78144 0.33107 0 0 0 -0.75681 0 -0.07513 0.07213 2.11811 0 -0.0929 0 -1.2888 -0.43443 0.27441 -3.11488
ILE_199 -5.46218 0.71505 3.42706 -0.55285 0.23681 0.1696 1.71282 -2.1912 -0 -0 -0.47849 -0.16838 0 0 0 0 0 0.03829 0.03456 0.45858 0 0.14378 0 0.73287 -0.16487 0.49728 -0.85128
ASP_200 -3.21279 0.16792 4.58556 -0.12488 0.04132 0.39296 1.68176 -1.84477 -0 -0 -2.70765 -0.181 0 0 0 -0.71582 0 -0.06717 0.04852 0 2.33969 -0.38341 0 -2.3716 -0.37369 0.49508 -2.22999
GLY_201 -1.88891 0.54384 2.33506 -0.00013 0 0 0.90359 -1.14011 -0.03954 -0.13076 1.08921 -0.24369 0 0 0 0 0 -0.00804 0 0 0 -1.17639 0 0.83697 5.30247 0.81942 7.203
PRO_202 -3.11329 0.4374 2.28059 -0.07443 0 0.045 0.53119 -0.99843 -0 -0 0.16263 0.5923 0 0 0 0 0 -0.15706 0.00076 0.48336 0 -0.39349 0 -2.4119 5.46874 0.91036 3.76374
HIS_203 -2.76801 0.26932 2.54429 -0.44183 0.0244 0.55082 1.0681 -1.36896 -0.03954 -0.13076 0.28967 -0.49041 0 0 0 0 0 -0.10792 5e-05 0 1.65489 -0.44443 0 -0.45461 -0.34505 0.31023 0.12025
GLY_204 -2.02992 0.16007 2.14204 -0.00026 0 0 0.67257 -1.14338 -0 -0 -0.548 -0.16555 0 0 0 0 0 -0.08899 0 0 0 -0.95924 0 0.83697 -0.08478 0.10506 -1.10342
ARG_205 -3.25504 0.36491 4.25116 -0.94972 0.15758 0.64293 1.1269 -1.83496 -0.00791 -0.07946 -2.39574 0.52843 0 0 0 -0.50821 0 -0.02416 0.13858 2.58633 0 -0.08246 0 -1.2888 -0.13283 0.34064 -0.42185
ASP_206 -3.29768 0.13471 4.23136 -0.19451 0.01943 0.61548 1.60941 -1.82464 -0.04013 -0.3661 -2.48041 -1.1062 0 0 0 -0.39736 0 0.12621 0.07785 0 1.86047 -0.85834 0 -2.3716 -0.18953 1.00244 -3.44915
ASP_207 -4.74185 0.38325 6.84921 -0.22339 0.01401 0.73028 2.80909 -2.81912 -0.01368 -0.07924 -3.98498 -0.57451 0 0 -0.87757 -1.26502 0 0.02143 0.09453 0 2.07529 -0.70425 0 -2.3716 -0.07878 1.16818 -3.5887
GLU_208 -3.8975 0.23031 4.69524 -0.20643 0.01818 0.26499 1.83629 -2.02214 -0.03488 -0.23596 -2.18051 -0.38106 0 0 0 -0.64817 0 -0.027 0.0122 0 4.22374 -0.02887 0 -2.7348 -0.35207 0.62313 -0.84531
ALA_209 -4.31354 0.49085 1.45643 -0.02083 0 0 1.62332 -1.35712 -0 -0 0.85063 -0.12759 0 0 0 0 0 0.11853 0 0 0 -0.00449 0 1.8394 -0.43397 0.3522 0.47381
GLU_210 -4.47411 0.23529 3.59513 -0.23016 0.04336 0.37106 0.91434 -1.72879 -0.01694 -0.09754 -0.48962 -0.51953 0 0 0 0 0 -0.03513 0.12526 0 2.88312 0.30451 0 -2.7348 0.14442 0.44382 -1.26631
MET_211 -10.8724 2.43363 5.87417 -0.63158 0.43826 0.16944 3.29535 -3.26518 -0 -0 -1.20932 0.18153 0 0 0 0 0 0.01815 0.66112 2.47418 0 0.30189 0 0.60916 0.16817 1.51523 2.16177
PRO_212 -6.68197 1.26937 3.89849 -0.06839 0 0.04295 2.27941 -1.74785 -0 -0 -0.31214 0.62367 0 0 0 0 0 0.06803 0.02044 0.18465 0 -0.53746 0 -2.4119 0.02688 1.56458 -1.78123
ILE_213 -8.75357 1.43913 3.00916 -0.67111 0.60863 0.16057 2.48745 -2.43 -0 -0 0.23443 -0.05451 0 0 0 0 0 -0.0608 0.04257 1.06426 0 -0.09209 0 0.73287 0.05549 0.88222 -1.34528
TYR_214 -12.9324 2.45353 7.37808 -0.80493 0.19098 0.29399 4.59945 -4.43379 -0.05079 -0.3125 -3.25452 -0.28587 0 0 0 -0.64817 0 0.03175 0.98072 0 2.61152 0.14498 0.09201 1.2797 -0.19868 1.38966 -1.47525
ARG_215 -10.5712 1.59802 9.30927 -0.50989 0.06993 0.28032 5.09203 -4.51211 -0.00766 -0.05079 -2.52554 0.48658 0 0 0 -0.73879 0 -0.00569 0.56168 2.533 0 -0.19961 0 -1.2888 0.00314 1.55654 1.08041
ILE_216 -8.05947 1.29029 2.61928 -0.45534 0.25197 0.06463 2.26324 -2.41245 -0.01212 -0.12058 0.02884 0.47043 0 0 0 0 0 4.1646 0.02096 0.56384 0 0.4721 0 0.73287 0.10019 15.3253 17.3086
ILE_217 -7.43267 1.58663 3.38017 -0.60642 0.6577 0.20324 2.21664 -2.45275 -0.00726 -0.04749 -2.04993 -0.15593 0 0 0 0 0 0.14356 0.05211 2.7265 0 -0.03642 0 0.73287 0.0867 15.5961 14.5933
ARG_218 -8.93107 1.75471 7.75682 -1.58598 0.54343 1.61828 3.87295 -3.62356 -0.03729 -0.21031 -2.4604 -1.24184 0 0 -0.22108 0 0 -0.085 0.16836 3.95211 0 -0.21192 0 -1.2888 0.16064 2.14706 2.07712
ARG_219 -10.5496 1.74254 8.47882 -0.68745 0.37278 0.47422 2.84514 -3.82524 -0.01674 -0.1572 -1.51053 -0.3274 0 0 -0.57804 0 0 0.00802 1.54269 3.67313 0 -0.05306 0 -1.2888 -0.04805 2.68131 2.77654
ASP_220 -5.5511 1.0084 5.9399 -0.24288 0.005 0.79005 2.74995 -2.82567 -0.03864 -0.27087 -4.88204 0.31912 0 0 0 -1.37754 0 -0.01931 0.50406 0 3.86367 -0.07134 0 -2.3716 -0.10249 1.79807 -0.77524
SER_221 -4.12169 0.51503 4.43771 -0.02936 0 0.0689 2.19542 -2.20417 -0.05564 -0.41188 -1.43454 -0.05905 0 0 -0.22108 0 0 -0.00513 0.00548 0.09985 0 -0.48439 0.62941 -0.77834 -0.16219 0.35633 -1.65932
GLY_222 -2.3343 0.12747 2.95787 -6e-05 0 0 1.434 -1.40517 -0 -0 -0.8447 -0.3105 0 0 0 0 0 -0.14286 0 0 0 -1.54199 0 0.83697 0.16034 0.29719 -0.76574
SER_223 -2.65556 0.08705 2.72877 -0.02979 0.03017 0.03046 1.30435 -1.32038 -0 -0 -0.72645 -0.01618 0 0 0 0 0 -0.08007 0.0012 0.07732 0 0.15619 0.60008 -0.77834 0.43342 0.31988 0.16211
ILE_224 -6.27095 0.97021 3.9905 -0.49556 0.37078 0.11221 1.92246 -2.32975 -0.0456 -0.21986 0.06357 0.17194 0 0 0 0 0 -0.01522 0.05425 0.39629 0 -0.50119 0 0.73287 -0.16634 1.16738 -0.09202
PRO_225 -3.75984 0.75754 2.73957 -0.09098 0.00381 0.05669 0.95612 -1.29237 -0 -0 -0.77014 0.62402 0 0 -0.50512 0 0 -0.1031 0.00017 0.5278 0 -0.43781 0 -2.4119 -0.44227 1.65764 -2.49018
SER_226 -2.72873 0.10099 3.05952 -0.03102 0.02267 0.03117 1.12449 -1.44108 -0.00944 -0.05764 -0.20812 0.2682 0 0 0 0 0 0.04155 0 0.44358 0 0.15339 0.60022 -0.77834 1.44184 0.75297 2.78624
TYR_227 -11.4919 2.68275 5.88288 -0.85573 0.07919 0.12897 3.91503 -3.96531 -0.05978 -0.45141 -2.34126 -0.36431 0 0 0 -0.30148 0 0.00908 0.34563 0 3.3771 -0.30685 0.04125 1.2797 1.45126 1.12475 0.17961
ALA_228 -4.58301 0.90841 3.3497 -0.02255 0 0 1.79248 -2.30553 -0 -0 -2.28812 -0.11102 0 0 -0.91776 0 0 0.21168 0 0 0 -0.17671 0 1.8394 0.10747 1.32664 -0.86892
SER_229 -3.90705 0.37427 3.94446 -0.0365 0.00035 0.02343 2.20048 -1.8699 -0.00285 -0.01874 -3.10006 0.02756 0 0 -0.55949 -0.7248 0 -0.04015 3e-05 0.55217 0 0.09275 1.7656 -0.77834 0.32545 0.55229 -1.17902
GLY_230 -2.71454 0.74174 1.39694 -0.00011 0 0 0.50553 -1.01002 -0 -0 0.46507 -0.40191 0 0 0 0 0 0.08631 0 0 0 0.50427 0 0.83697 0.88573 0.49999 1.79598
GLU_231 -4.70296 0.52255 5.43684 -0.22276 0.05431 0.37108 2.46018 -2.55871 -0.05859 -0.47432 -3.40674 -0.5988 0 0 -1.12526 0 0 0.06276 0.00225 0 3.15642 -0.06215 0 -2.7348 0.80503 0.43489 -2.63877
HIS_232 -6.87166 0.5244 4.44637 -0.35921 0.01796 0.3348 1.90387 -2.53803 -0.018 -0.09442 -2.03279 -0.22414 0 0 0 -1.07607 0 -0.03313 0.15671 0 3.14082 0.04362 0 -0.45461 -0.01502 0.46085 -2.68767
LEU_233 -6.02969 0.78558 3.27552 -0.6055 0.31943 0.20152 2.17101 -2.2341 -0.0001 -0.00038 -2.42221 -0.0036 0 0 0 0 0 0.02899 0.03888 1.31972 0 -0.339 0 0.18072 -0.07537 0.65972 -2.72889
TYR_234 -8.68198 0.63341 4.12758 -0.71588 0.09174 0.39006 1.83698 -2.74757 -0.0171 -0.12544 -1.38983 -0.05933 0 0 -0.65491 0 0 0.00592 0.05412 0 1.99957 -0.34231 0.15524 1.2797 -0.17244 0.84763 -3.48483
VAL_235 -5.2844 0.56437 2.30495 -0.3223 0.25574 0.06904 1.49637 -1.95634 -1e-05 -3e-05 -1.41879 -0.44356 0 0 -0.53893 0 0 -0.0228 0.0017 0.20414 0 -0.40079 0 1.9342 -0.32597 0.69728 -3.18612
ILE_236 -5.11366 0.58516 0.02853 -0.54857 0.46342 0.15577 0.08372 -0.8949 -0 -0 0.26756 -0.33943 0 0 0 0 0 0.40257 0.13064 0.44509 0 0.0073 0 0.73287 -0.35348 0.4514 -3.49601
SER_237 -3.54374 0.4289 3.97258 -0.02811 0 0.04738 1.89685 -1.83309 -0.02572 -0.21568 -0.7915 -1.04981 0 0 -0.44749 0 0 0.00268 0.1005 1.44927 0 0.01275 0.62779 -0.77834 -0.1858 0.49157 0.13099
SER_238 -3.036 0.37167 2.97847 -0.0271 0 0.04106 1.12193 -1.4782 -0.00765 -0.07893 0.12888 -1.02443 0 0 0 0 0 -0.07402 0.0292 0.19823 0 -0.05756 0.63108 -0.77834 -0.33515 0.41211 -0.98475
HIS_D_239 -3.21541 0.39027 2.79797 -0.4195 0.0294 0.5436 0.9396 -1.51361 -0 -0 -0.45585 -0.34399 0 0 -0.44749 0 0 -0.05301 0.00161 0 1.54897 -0.45736 0 -0.45461 -0.50237 0.22559 -1.38621
LEU_240 -7.95649 1.04019 4.55679 -0.49283 0.2364 0.09134 1.97957 -2.60698 -0.02832 -0.17961 -0.99485 0.31496 0 0 0 0 0 -0.02607 0.09453 0.58979 0 -0.13723 0 0.18072 -0.50498 0.37659 -3.46647
HIS_241 -6.07574 0.46078 7.45762 -0.49066 0.03342 0.34433 4.04641 -3.33928 -9e-05 -0.00107 -4.24761 -0.97109 0 0 -1.94748 0 0 0.0038 0.04083 0 1.60366 -0.06909 0 -0.45461 -0.54754 0.45761 -3.69581
VAL_242 -5.95273 0.71587 3.86394 -0.36492 0.30073 0.08831 2.1867 -2.40052 -0.01036 -0.14227 -1.08778 -0.14901 0 0 0 0 0 -0.10794 0.00016 0.69459 0 0.27271 0 1.9342 -0.33317 0.41328 -0.07822
ASP_243 -5.20166 0.45806 5.90017 -0.11166 0.00651 0.34296 2.26696 -2.75853 -0.0134 -0.11061 -2.55916 -0.33667 0 0 -1.17371 0 0 -0.02264 0.00042 0 1.79877 -0.07712 0 -2.3716 -0.23545 0.45981 -3.73859
GLU_244 -7.26229 0.77848 7.74039 -0.19062 0.02479 0.25862 3.46882 -3.42521 -0.01442 -0.08919 -3.49894 -0.51441 0 0 -0.77377 0 0 0.06412 0.0164 0 3.78323 -0.29362 0 -2.7348 -0.32022 0.55772 -2.42492
ILE_245 -9.3268 0.88977 4.20618 -0.48648 0.29372 0.0976 2.72993 -2.95608 -0 -0 -2.15098 0.00591 0 0 0 0 0 -0.0189 0.00653 0.51439 0 -0.42902 0 0.73287 -0.13449 0.67583 -5.35002
VAL_246 -6.59239 0.8962 5.77569 -0.30694 0.20775 0.06874 2.72788 -2.9838 -9e-05 -0.00107 -1.67265 -0.07868 0 0 0 0 0 -0.06492 0.00121 0.05657 0 -0.33913 0 1.9342 0.00045 0.64548 0.2745
ARG_247 -5.58834 0.37792 6.53807 -0.67026 0.08884 0.41913 1.95144 -2.97084 -0.04702 -0.36436 -1.64024 0.24284 0 0 0 0 0 0.06163 0.1835 1.50964 0 -0.18864 0 -1.2888 -0.2372 0.64376 -0.97893
ARG_248 -9.02338 0.76842 8.00267 -0.40858 0.03642 0.19397 3.42736 -3.91468 -0.02436 -0.13178 -2.51959 0.34325 0 0 -0.53893 0 0 0.00197 0.30956 2.09359 0 0.01034 0 -1.2888 -0.208 0.6905 -2.18005
ARG_249 -6.88442 0.71002 6.36551 -0.95329 0.19717 0.62272 3.2511 -2.81198 -0 -0 -2.61261 0.42179 0 0 -1.25963 0 0 -0.07894 0.32951 3.15283 0 -0.18603 0 -1.2888 -0.27625 0.88027 -0.42102
GLU_250 -4.37124 0.50223 4.95113 -0.23208 0.02639 0.33464 1.72236 -2.18127 -0.04028 -0.2995 -2.62758 -0.59437 0 0 0 0 0 -0.06723 0.06067 0 3.17089 -0.26393 0 -2.7348 -0.62388 0.84481 -2.42306
HIS_251 -5.1446 0.44646 4.80037 -0.41343 0.03022 0.4584 2.11505 -2.42337 -0.0155 -0.08651 -1.76773 -0.41673 0 0 -0.65491 0 0 0.01022 0.28395 0 2.16699 -0.18089 0 -0.45461 -0.04752 0.60085 -0.69327
LYS_252 -1.87659 0.17787 2.33072 -0.43986 0.0686 0.25823 0.82481 -1.01881 -0 -0 -1.06038 0.15744 0 0 0 0 0 -0.04696 0.00502 2.11561 0 -0.13498 0 -1.5107 0.05488 0.34507 0.24997
SER_253 -2.53738 0.32401 2.99128 -0.03598 0.00067 0.06624 1.23477 -1.3072 -0.02108 -0.13495 -1.39594 -0.92045 0 0 0 -0.71582 0 -0.07243 0.00753 0.48259 0 0.44623 0.62086 -0.77834 -0.1096 0.20093 -1.65405
ILE_254 -6.62588 1.08451 1.57226 -0.45658 0.31279 0.09546 1.03218 -1.97566 -0.01816 -0.10598 -0.77179 -0.15223 0 0 0 0 0 -0.0216 0.11878 0.27525 0 -0.61024 0 0.73287 0.00357 0.55155 -4.95892
SER_255 -4.64039 0.57001 4.30832 -0.05132 0.00503 0.10209 3.08354 -2.28698 -0.03407 -0.22882 -3.854 -0.03926 0 0 0 -0.39736 0 0.01852 0.0126 1.38459 0 0.32699 0.6045 -0.77834 0.43113 0.72756 -0.73566
VAL_256 -6.40087 1.56743 1.05473 -0.30196 0.25355 0.05958 0.93482 -1.77481 -0.01816 -0.10598 -0.61752 -0.37037 0 0 0 0 0 0.04705 0.03709 0.04702 0 -0.19397 0 1.9342 0.54226 0.79969 -2.50622
ASP_257 -4.69827 0.47094 5.18307 -0.16701 0.05071 0.537 2.07791 -2.4668 -0.01083 -0.0861 -1.0572 -1.67742 0 0 0 0 0 0.27276 4e-05 0 2.36605 -0.43465 0 -2.3716 0.13633 1.09058 -0.78449
VAL_258 -5.22336 0.42981 3.19194 -0.30917 0.22005 0.0699 2.19265 -2.34059 -0 -0 0.31922 -0.24456 0 0 0 0 0 0.19363 0.00101 0.11859 0 -0.4439 0 1.9342 0.222 1.04069 1.37211
THR_259 -2.62024 0.22702 3.00749 -0.17306 0.10954 0.06522 1.19644 -1.48302 -0.01083 -0.0861 -0.50794 -0.15233 0 0 -0.50512 0 0 -0.0818 0.00195 0.36127 0 0.26634 2.43404 -1.0874 5.59968 0.85195 7.4131
GLN_260 -3.20552 0.21417 2.28398 -0.33768 0.03994 0.19681 0.94668 -1.23602 -0.00799 -0.051 -1.36076 -0.05915 0 0 0 -0.97088 0 -0.0649 0.05273 0 2.9754 0.10534 0 -0.18838 5.29086 0.56278 5.1864
LEU_261 -4.24405 0.43589 1.82093 -0.6588 0.4259 0.17191 1.5738 -1.4267 -0 -0 -0.86954 0.11355 0 0 0 0 0 0.3124 0.19879 2.25171 0 -0.0279 0 0.18072 -0.0637 0.64604 0.84096
SER_262 -2.98732 0.37755 3.2368 -0.02864 0.00016 0.04473 1.63093 -1.51099 -0.00799 -0.051 -1.71572 -0.94811 0 0 0 0 0 -0.09349 0.00281 0.16373 0 -0.22901 0.60737 -0.77834 -0.16676 0.86387 -1.58944
LEU_263 -5.30175 0.88297 2.01515 -0.49181 0.2337 0.13395 1.32073 -1.58846 -0 -0 -0.37501 0.12417 0 0 0 0 0 0.12522 0.04781 0.14299 0 -0.09958 0 0.18072 -0.5651 0.53093 -2.68337
ILE_264 -9.11189 1.12261 3.70136 -0.71276 0.54065 0.2635 3.02816 -2.88674 -0 -0 -2.19547 0.12817 0 0 0 0 0 -0.00406 0.03351 0.96636 0 0.23239 0 0.73287 -0.3201 0.67316 -3.80828
LEU_265 -6.37896 0.99539 5.20355 -0.70094 0.26094 0.30291 2.47264 -2.57982 -0 -0 -1.72903 0.11128 0 0 0 0 0 0.73329 0.0142 0.76878 0 -0.18954 0 0.18072 1.18098 1.99301 2.63939
PRO_266 -5.14312 0.71952 3.88524 -0.06493 0 0.04115 1.61074 -1.67622 -0 -0 -2.16788 0.61002 0 0 0 0 0 -0.01069 0.13521 0.162 0 -0.24066 0 -2.4119 1.38173 1.76462 -1.40518
ILE_267 -9.49538 1.37909 4.05551 -0.50913 0.43707 0.10049 2.95225 -3.1079 -0 -0 -1.00775 0.05447 0 0 0 0 0 -0.04185 0.00102 0.53209 0 -0.49197 0 0.73287 0.13736 0.58125 -3.69052
ILE_268 -8.10814 0.91622 4.60052 -0.51981 0.50641 0.10673 2.81902 -2.97795 -0 -0 -1.4932 -0.06582 0 0 0 0 0 -0.03742 0.05947 0.55113 0 -0.40094 0 0.73287 0.05185 0.51977 -2.73929
ARG_269 -5.62952 0.30046 5.0061 -0.44431 0.05917 0.21647 1.91953 -2.41918 -0.00118 -0.00448 -1.47794 0.37433 0 0 0 0 0 -0.03596 0.1203 2.10304 0 -0.09779 0 -1.2888 -0.15343 0.40694 -1.04627
THR_270 -4.40592 0.43841 3.75222 -0.20355 0.10818 0.07354 2.05279 -2.07036 -0.00879 -0.05481 -1.70639 -0.05058 0 0 0 0 0 -0.0284 0.01766 0.08993 0 0.03945 2.26754 -1.0874 -0.1474 0.36682 -0.55706
PHE_271 -9.81006 1.68165 1.93777 -0.80981 0.45551 0.48349 2.20133 -2.46514 -0.01012 -0.1381 -0.75943 -0.89585 0 0 0 0 0 -0.03349 0.21026 0 3.52501 -0.12257 0 1.0402 -0.20775 1.05054 -2.66657
ASN_272 -3.36844 0.3131 3.2719 -0.29918 0.08716 0.56289 1.39359 -1.61364 -0.01131 -0.14258 -0.55519 -0.84503 0 0 0 0 0 0.02566 0.00345 0 2.40882 -0.29386 0 -0.93687 -0.43464 1.74405 1.30989
PRO_273 -2.04417 0.2281 1.24451 -0.19842 0.00575 0.14024 0.38548 -0.69684 -0 -0 -0.31022 0.08868 0 0 0 0 0 0.09217 0.00389 0.2676 0 -0.57649 0 -2.4119 -0.147 1.12187 -2.80674
VAL:CtermProteinFull_274 -3.66566 0.50555 0.32252 -0.5058 0.46857 0.22785 0.57708 -0.82215 -0 -0 -0.37318 -2.14374 0 0 0 0 0 0 0.00302 0.16346 0 0 0 1.9342 0.05918 0.43179 -2.81732
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197281 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 141.709
ATOM      1  N   MET A   1       4.929 -13.491 -16.218  1.00 10.300          N  
ATOM      2  CA  MET A   1       4.056 -12.863 -17.218  1.00  9.730          C  
ATOM      3  C   MET A   1       4.828 -11.841 -18.041  1.00  8.980          C  
ATOM      4  O   MET A   1       5.902 -12.119 -18.574  1.00  8.750          O  
ATOM      5  CB  MET A   1       2.841 -12.173 -16.545  1.00 13.850          C  
ATOM      6  CG  MET A   1       1.818 -13.075 -15.844  1.00 13.850          C  
ATOM      7  SD  MET A   1       0.527 -12.138 -14.977  1.00 13.850          S  
ATOM      8  CE  MET A   1      -0.537 -11.530 -16.309  1.00 13.850          C  
ATOM      9 1H   MET A   1       4.422 -13.626 -15.357  1.00 12.360          H  
ATOM     10 2H   MET A   1       5.210 -14.396 -16.589  1.00 12.360          H  
ATOM     11 3H   MET A   1       5.773 -12.943 -16.033  1.00 12.360          H  
ATOM     12  HA  MET A   1       3.705 -13.627 -17.904  1.00 11.680          H  
ATOM     13 1HB  MET A   1       3.179 -11.448 -15.814  1.00 16.620          H  
ATOM     14 2HB  MET A   1       2.271 -11.655 -17.308  1.00 16.620          H  
ATOM     15 1HG  MET A   1       1.310 -13.673 -16.586  1.00 16.620          H  
ATOM     16 2HG  MET A   1       2.298 -13.749 -15.139  1.00 16.620          H  
ATOM     17 1HE  MET A   1      -1.356 -10.954 -15.877  1.00 16.620          H  
ATOM     18 2HE  MET A   1       0.027 -10.897 -16.988  1.00 16.620          H  
ATOM     19 3HE  MET A   1      -0.949 -12.380 -16.864  1.00 16.620          H  
ATOM     20  N   GLU A   2       4.375 -10.582 -18.007  1.00  8.830          N  
ATOM     21  CA  GLU A   2       5.043  -9.519 -18.749  1.00  8.370          C  
ATOM     22  C   GLU A   2       6.208  -8.974 -17.918  1.00  7.940          C  
ATOM     23  O   GLU A   2       6.964  -8.096 -18.336  1.00  8.340          O  
ATOM     24  CB  GLU A   2       4.047  -8.407 -19.080  1.00 11.900          C  
ATOM     25  CG  GLU A   2       2.862  -8.859 -19.970  1.00 11.900          C  
ATOM     26  CD  GLU A   2       2.011  -7.707 -20.411  1.00 11.900          C  
ATOM     27  OE1 GLU A   2       2.446  -6.601 -20.197  1.00 11.900          O  
ATOM     28  OE2 GLU A   2       0.912  -7.916 -20.933  1.00 11.900          O  
ATOM     29  H   GLU A   2       3.522 -10.340 -17.528  1.00 10.600          H  
ATOM     30  HA  GLU A   2       5.417  -9.930 -19.667  1.00 10.040          H  
ATOM     31 1HB  GLU A   2       3.641  -7.995 -18.154  1.00 14.280          H  
ATOM     32 2HB  GLU A   2       4.565  -7.600 -19.600  1.00 14.280          H  
ATOM     33 1HG  GLU A   2       3.258  -9.366 -20.851  1.00 14.280          H  
ATOM     34 2HG  GLU A   2       2.251  -9.574 -19.420  1.00 14.280          H  
ATOM     35  N   ILE A   3       6.293  -9.523 -16.721  1.00  7.240          N  
ATOM     36  CA  ILE A   3       7.232  -9.253 -15.654  1.00  6.870          C  
ATOM     37  C   ILE A   3       8.100 -10.494 -15.341  1.00  6.550          C  
ATOM     38  O   ILE A   3       7.599 -11.634 -15.307  1.00  6.480          O  
ATOM     39  CB  ILE A   3       6.435  -8.767 -14.420  1.00  9.770          C  
ATOM     40  CG1 ILE A   3       7.382  -8.406 -13.302  1.00  9.770          C  
ATOM     41  CG2 ILE A   3       5.360  -9.801 -14.005  1.00  9.770          C  
ATOM     42  CD1 ILE A   3       6.764  -7.628 -12.164  1.00  9.770          C  
ATOM     43  H   ILE A   3       5.601 -10.223 -16.544  1.00  8.690          H  
ATOM     44  HA  ILE A   3       7.898  -8.449 -15.971  1.00  8.240          H  
ATOM     45  HB  ILE A   3       5.935  -7.843 -14.688  1.00 11.720          H  
ATOM     46 1HG1 ILE A   3       7.813  -9.308 -12.901  1.00 11.720          H  
ATOM     47 2HG1 ILE A   3       8.175  -7.799 -13.729  1.00 11.720          H  
ATOM     48 1HG2 ILE A   3       4.783  -9.440 -13.163  1.00 11.720          H  
ATOM     49 2HG2 ILE A   3       4.691  -9.964 -14.825  1.00 11.720          H  
ATOM     50 3HG2 ILE A   3       5.829 -10.719 -13.743  1.00 11.720          H  
ATOM     51 1HD1 ILE A   3       7.503  -7.392 -11.412  1.00 11.720          H  
ATOM     52 2HD1 ILE A   3       6.356  -6.707 -12.561  1.00 11.720          H  
ATOM     53 3HD1 ILE A   3       5.992  -8.211 -11.720  1.00 11.720          H  
ATOM     54  N   ASN A   4       9.412 -10.260 -15.157  1.00  6.580          N  
ATOM     55  CA  ASN A   4      10.416 -11.290 -14.835  1.00  6.460          C  
ATOM     56  C   ASN A   4      10.186 -11.877 -13.456  1.00  5.820          C  
ATOM     57  O   ASN A   4       9.726 -11.177 -12.564  1.00  5.450          O  
ATOM     58  CB  ASN A   4      11.830 -10.723 -14.895  1.00  9.090          C  
ATOM     59  CG  ASN A   4      12.916 -11.787 -14.850  1.00  9.090          C  
ATOM     60  OD1 ASN A   4      13.282 -12.349 -13.790  1.00  9.090          O  
ATOM     61  ND2 ASN A   4      13.456 -12.078 -16.007  1.00  9.090          N  
ATOM     62  H   ASN A   4       9.737  -9.282 -15.217  1.00  7.900          H  
ATOM     63  HA  ASN A   4      10.325 -12.101 -15.560  1.00  7.750          H  
ATOM     64 1HB  ASN A   4      11.945 -10.131 -15.803  1.00 10.910          H  
ATOM     65 2HB  ASN A   4      11.976 -10.054 -14.059  1.00 10.910          H  
ATOM     66 1HD2 ASN A   4      14.184 -12.766 -16.066  1.00 10.910          H  
ATOM     67 2HD2 ASN A   4      13.149 -11.608 -16.838  1.00 10.910          H  
ATOM     68  N   ARG A   5      10.556 -13.134 -13.235  1.00  5.830          N  
ATOM     69  CA  ARG A   5      10.382 -13.711 -11.902  1.00  5.420          C  
ATOM     70  C   ARG A   5      11.068 -12.891 -10.806  1.00  5.050          C  
ATOM     71  O   ARG A   5      10.545 -12.779  -9.694  1.00  4.680          O  
ATOM     72  CB  ARG A   5      10.891 -15.141 -11.852  1.00  7.750          C  
ATOM     73  CG  ARG A   5      10.017 -16.152 -12.598  1.00  7.750          C  
ATOM     74  CD  ARG A   5      10.372 -17.575 -12.264  1.00  7.750          C  
ATOM     75  NE  ARG A   5      11.724 -17.944 -12.704  1.00  7.750          N  
ATOM     76  CZ  ARG A   5      12.053 -18.419 -13.932  1.00  7.750          C  
ATOM     77  NH1 ARG A   5      11.133 -18.578 -14.864  1.00  7.750          N  
ATOM     78  NH2 ARG A   5      13.315 -18.726 -14.195  1.00  7.750          N  
ATOM     79  H   ARG A   5      10.940 -13.689 -13.988  1.00  7.000          H  
ATOM     80  HA  ARG A   5       9.324 -13.733 -11.682  1.00  6.500          H  
ATOM     81 1HB  ARG A   5      11.891 -15.182 -12.280  1.00  9.300          H  
ATOM     82 2HB  ARG A   5      10.964 -15.462 -10.814  1.00  9.300          H  
ATOM     83 1HG  ARG A   5       8.974 -15.989 -12.327  1.00  9.300          H  
ATOM     84 2HG  ARG A   5      10.136 -16.007 -13.669  1.00  9.300          H  
ATOM     85 1HD  ARG A   5      10.328 -17.700 -11.181  1.00  9.300          H  
ATOM     86 2HD  ARG A   5       9.655 -18.252 -12.722  1.00  9.300          H  
ATOM     87  HE  ARG A   5      12.472 -17.853 -12.029  1.00  9.300          H  
ATOM     88 1HH1 ARG A   5      10.170 -18.350 -14.675  1.00  9.300          H  
ATOM     89 2HH1 ARG A   5      11.393 -18.933 -15.772  1.00  9.300          H  
ATOM     90 1HH2 ARG A   5      14.024 -18.607 -13.485  1.00  9.300          H  
ATOM     91 2HH2 ARG A   5      13.572 -19.080 -15.105  1.00  9.300          H  
ATOM     92  N   ALA A   6      12.255 -12.345 -11.088  1.00  5.210          N  
ATOM     93  CA  ALA A   6      12.938 -11.547 -10.075  1.00  4.970          C  
ATOM     94  C   ALA A   6      12.125 -10.302  -9.738  1.00  4.520          C  
ATOM     95  O   ALA A   6      12.044  -9.878  -8.574  1.00  4.240          O  
ATOM     96  CB  ALA A   6      14.315 -11.156 -10.567  1.00  7.050          C  
ATOM     97  H   ALA A   6      12.657 -12.453 -12.020  1.00  6.250          H  
ATOM     98  HA  ALA A   6      13.025 -12.140  -9.174  1.00  5.960          H  
ATOM     99 1HB  ALA A   6      14.823 -10.576  -9.799  1.00  8.460          H  
ATOM    100 2HB  ALA A   6      14.888 -12.055 -10.786  1.00  8.460          H  
ATOM    101 3HB  ALA A   6      14.220 -10.558 -11.472  1.00  8.460          H  
ATOM    102  N   GLU A   7      11.533  -9.721 -10.778  1.00  4.550          N  
ATOM    103  CA  GLU A   7      10.711  -8.533 -10.685  1.00  4.250          C  
ATOM    104  C   GLU A   7       9.417  -8.867  -9.943  1.00  3.760          C  
ATOM    105  O   GLU A   7       8.935  -8.062  -9.148  1.00  3.440          O  
ATOM    106  CB  GLU A   7      10.465  -7.969 -12.076  1.00  6.070          C  
ATOM    107  CG  GLU A   7      11.683  -7.388 -12.756  1.00  6.070          C  
ATOM    108  CD  GLU A   7      11.431  -6.959 -14.204  1.00  6.070          C  
ATOM    109  OE1 GLU A   7      10.573  -7.524 -14.885  1.00  6.070          O  
ATOM    110  OE2 GLU A   7      12.071  -6.022 -14.609  1.00  6.070          O  
ATOM    111  H   GLU A   7      11.652 -10.152 -11.686  1.00  5.460          H  
ATOM    112  HA  GLU A   7      11.247  -7.781 -10.108  1.00  5.100          H  
ATOM    113 1HB  GLU A   7      10.092  -8.742 -12.713  1.00  7.280          H  
ATOM    114 2HB  GLU A   7       9.732  -7.177 -12.017  1.00  7.280          H  
ATOM    115 1HG  GLU A   7      12.011  -6.525 -12.190  1.00  7.280          H  
ATOM    116 2HG  GLU A   7      12.486  -8.122 -12.732  1.00  7.280          H  
ATOM    117  N   ILE A   8       8.880 -10.075 -10.165  1.00  3.830          N  
ATOM    118  CA  ILE A   8       7.678 -10.502  -9.463  1.00  3.500          C  
ATOM    119  C   ILE A   8       7.958 -10.550  -7.991  1.00  3.320          C  
ATOM    120  O   ILE A   8       7.167 -10.044  -7.201  1.00  2.950          O  
ATOM    121  CB  ILE A   8       7.162 -11.898  -9.904  1.00  5.030          C  
ATOM    122  CG1 ILE A   8       6.614 -11.798 -11.328  1.00  5.030          C  
ATOM    123  CG2 ILE A   8       6.128 -12.481  -8.877  1.00  5.030          C  
ATOM    124  CD1 ILE A   8       6.317 -13.109 -12.024  1.00  5.030          C  
ATOM    125  H   ILE A   8       9.306 -10.660 -10.883  1.00  4.600          H  
ATOM    126  HA  ILE A   8       6.899  -9.772  -9.644  1.00  4.200          H  
ATOM    127  HB  ILE A   8       8.002 -12.577  -9.948  1.00  6.040          H  
ATOM    128 1HG1 ILE A   8       5.704 -11.212 -11.306  1.00  6.040          H  
ATOM    129 2HG1 ILE A   8       7.340 -11.278 -11.923  1.00  6.040          H  
ATOM    130 1HG2 ILE A   8       5.810 -13.464  -9.197  1.00  6.040          H  
ATOM    131 2HG2 ILE A   8       6.577 -12.577  -7.891  1.00  6.040          H  
ATOM    132 3HG2 ILE A   8       5.265 -11.849  -8.796  1.00  6.040          H  
ATOM    133 1HD1 ILE A   8       5.951 -12.908 -13.024  1.00  6.040          H  
ATOM    134 2HD1 ILE A   8       7.202 -13.706 -12.096  1.00  6.040          H  
ATOM    135 3HD1 ILE A   8       5.563 -13.658 -11.477  1.00  6.040          H  
ATOM    136  N   ARG A   9       9.081 -11.148  -7.595  1.00  3.620          N  
ATOM    137  CA  ARG A   9       9.370 -11.225  -6.176  1.00  3.560          C  
ATOM    138  C   ARG A   9       9.415  -9.822  -5.569  1.00  3.210          C  
ATOM    139  O   ARG A   9       8.798  -9.579  -4.522  1.00  2.970          O  
ATOM    140  CB  ARG A   9      10.684 -11.958  -5.937  1.00  5.010          C  
ATOM    141  CG  ARG A   9      10.613 -13.462  -6.214  1.00  5.010          C  
ATOM    142  CD  ARG A   9      11.797 -14.222  -5.692  1.00  5.010          C  
ATOM    143  NE  ARG A   9      13.061 -13.857  -6.360  1.00  5.010          N  
ATOM    144  CZ  ARG A   9      13.535 -14.402  -7.511  1.00  5.010          C  
ATOM    145  NH1 ARG A   9      12.845 -15.319  -8.157  1.00  5.010          N  
ATOM    146  NH2 ARG A   9      14.707 -14.005  -7.989  1.00  5.010          N  
ATOM    147  H   ARG A   9       9.699 -11.582  -8.290  1.00  4.340          H  
ATOM    148  HA  ARG A   9       8.578 -11.792  -5.695  1.00  4.270          H  
ATOM    149 1HB  ARG A   9      11.452 -11.543  -6.590  1.00  6.010          H  
ATOM    150 2HB  ARG A   9      11.006 -11.813  -4.908  1.00  6.010          H  
ATOM    151 1HG  ARG A   9       9.716 -13.867  -5.749  1.00  6.010          H  
ATOM    152 2HG  ARG A   9      10.556 -13.618  -7.289  1.00  6.010          H  
ATOM    153 1HD  ARG A   9      11.908 -14.010  -4.629  1.00  6.010          H  
ATOM    154 2HD  ARG A   9      11.631 -15.289  -5.820  1.00  6.010          H  
ATOM    155  HE  ARG A   9      13.637 -13.160  -5.906  1.00  6.010          H  
ATOM    156 1HH1 ARG A   9      11.952 -15.626  -7.802  1.00  6.010          H  
ATOM    157 2HH1 ARG A   9      13.209 -15.717  -9.009  1.00  6.010          H  
ATOM    158 1HH2 ARG A   9      15.240 -13.301  -7.497  1.00  6.010          H  
ATOM    159 2HH2 ARG A   9      15.071 -14.408  -8.841  1.00  6.010          H  
ATOM    160  N   ARG A  10      10.074  -8.880  -6.259  1.00  3.250          N  
ATOM    161  CA  ARG A  10      10.150  -7.500  -5.791  1.00  3.090          C  
ATOM    162  C   ARG A  10       8.768  -6.868  -5.614  1.00  2.650          C  
ATOM    163  O   ARG A  10       8.481  -6.260  -4.570  1.00  2.510          O  
ATOM    164  CB  ARG A  10      10.948  -6.653  -6.777  1.00  4.390          C  
ATOM    165  CG  ARG A  10      11.149  -5.177  -6.400  1.00  4.390          C  
ATOM    166  CD  ARG A  10      11.751  -4.415  -7.533  1.00  4.390          C  
ATOM    167  NE  ARG A  10      10.802  -4.236  -8.657  1.00  4.390          N  
ATOM    168  CZ  ARG A  10      11.115  -4.180  -9.967  1.00  4.390          C  
ATOM    169  NH1 ARG A  10      12.365  -4.324 -10.397  1.00  4.390          N  
ATOM    170  NH2 ARG A  10      10.120  -3.971 -10.804  1.00  4.390          N  
ATOM    171  H   ARG A  10      10.580  -9.148  -7.112  1.00  3.900          H  
ATOM    172  HA  ARG A  10      10.661  -7.495  -4.830  1.00  3.710          H  
ATOM    173 1HB  ARG A  10      11.928  -7.101  -6.923  1.00  5.270          H  
ATOM    174 2HB  ARG A  10      10.449  -6.666  -7.738  1.00  5.270          H  
ATOM    175 1HG  ARG A  10      10.187  -4.716  -6.169  1.00  5.270          H  
ATOM    176 2HG  ARG A  10      11.808  -5.101  -5.535  1.00  5.270          H  
ATOM    177 1HD  ARG A  10      12.059  -3.429  -7.183  1.00  5.270          H  
ATOM    178 2HD  ARG A  10      12.617  -4.963  -7.890  1.00  5.270          H  
ATOM    179  HE  ARG A  10       9.800  -4.076  -8.438  1.00  5.270          H  
ATOM    180 1HH1 ARG A  10      13.112  -4.480  -9.741  1.00  5.270          H  
ATOM    181 2HH1 ARG A  10      12.584  -4.277 -11.389  1.00  5.270          H  
ATOM    182 1HH2 ARG A  10       9.173  -3.844 -10.397  1.00  5.270          H  
ATOM    183 2HH2 ARG A  10      10.276  -3.918 -11.801  1.00  5.270          H  
ATOM    184  N   GLU A  11       7.936  -6.962  -6.657  1.00  2.520          N  
ATOM    185  CA  GLU A  11       6.629  -6.324  -6.654  1.00  2.170          C  
ATOM    186  C   GLU A  11       5.615  -6.970  -5.713  1.00  1.990          C  
ATOM    187  O   GLU A  11       4.832  -6.254  -5.076  1.00  1.780          O  
ATOM    188  CB  GLU A  11       6.064  -6.304  -8.071  1.00  3.180          C  
ATOM    189  CG  GLU A  11       6.786  -5.376  -9.046  1.00  3.180          C  
ATOM    190  CD  GLU A  11       6.784  -3.943  -8.613  1.00  3.180          C  
ATOM    191  OE1 GLU A  11       5.777  -3.486  -8.110  1.00  3.180          O  
ATOM    192  OE2 GLU A  11       7.797  -3.296  -8.780  1.00  3.180          O  
ATOM    193  H   GLU A  11       8.243  -7.470  -7.493  1.00  3.020          H  
ATOM    194  HA  GLU A  11       6.764  -5.294  -6.335  1.00  2.600          H  
ATOM    195 1HB  GLU A  11       6.137  -7.313  -8.475  1.00  3.810          H  
ATOM    196 2HB  GLU A  11       5.029  -6.028  -8.054  1.00  3.810          H  
ATOM    197 1HG  GLU A  11       7.817  -5.710  -9.154  1.00  3.810          H  
ATOM    198 2HG  GLU A  11       6.303  -5.453 -10.019  1.00  3.810          H  
ATOM    199  N   ILE A  12       5.624  -8.295  -5.580  1.00  2.210          N  
ATOM    200  CA  ILE A  12       4.670  -8.909  -4.680  1.00  2.240          C  
ATOM    201  C   ILE A  12       5.082  -8.621  -3.235  1.00  2.190          C  
ATOM    202  O   ILE A  12       4.214  -8.478  -2.365  1.00  2.140          O  
ATOM    203  CB  ILE A  12       4.448 -10.417  -4.953  1.00  3.120          C  
ATOM    204  CG1 ILE A  12       3.121 -10.919  -4.251  1.00  3.120          C  
ATOM    205  CG2 ILE A  12       5.628 -11.263  -4.471  1.00  3.120          C  
ATOM    206  CD1 ILE A  12       1.797 -10.299  -4.786  1.00  3.120          C  
ATOM    207  H   ILE A  12       6.265  -8.868  -6.135  1.00  2.650          H  
ATOM    208  HA  ILE A  12       3.725  -8.415  -4.851  1.00  2.690          H  
ATOM    209  HB  ILE A  12       4.339 -10.560  -6.031  1.00  3.750          H  
ATOM    210 1HG1 ILE A  12       3.061 -11.997  -4.386  1.00  3.750          H  
ATOM    211 2HG1 ILE A  12       3.181 -10.710  -3.181  1.00  3.750          H  
ATOM    212 1HG2 ILE A  12       5.445 -12.308  -4.710  1.00  3.750          H  
ATOM    213 2HG2 ILE A  12       6.525 -10.936  -4.965  1.00  3.750          H  
ATOM    214 3HG2 ILE A  12       5.755 -11.167  -3.395  1.00  3.750          H  
ATOM    215 1HD1 ILE A  12       0.957 -10.733  -4.243  1.00  3.750          H  
ATOM    216 2HD1 ILE A  12       1.773  -9.228  -4.646  1.00  3.750          H  
ATOM    217 3HD1 ILE A  12       1.695 -10.522  -5.847  1.00  3.750          H  
ATOM    218  N   THR A  13       6.401  -8.558  -2.964  1.00  2.330          N  
ATOM    219  CA  THR A  13       6.886  -8.223  -1.634  1.00  2.390          C  
ATOM    220  C   THR A  13       6.404  -6.816  -1.284  1.00  2.200          C  
ATOM    221  O   THR A  13       5.913  -6.591  -0.173  1.00  2.260          O  
ATOM    222  CB  THR A  13       8.428  -8.289  -1.541  1.00  3.320          C  
ATOM    223  OG1 THR A  13       8.875  -9.620  -1.835  1.00  3.320          O  
ATOM    224  CG2 THR A  13       8.872  -7.927  -0.122  1.00  3.320          C  
ATOM    225  H   THR A  13       7.089  -8.768  -3.689  1.00  2.800          H  
ATOM    226  HA  THR A  13       6.464  -8.927  -0.918  1.00  2.870          H  
ATOM    227  HB  THR A  13       8.872  -7.597  -2.258  1.00  3.990          H  
ATOM    228  HG1 THR A  13       8.808  -9.768  -2.803  1.00  3.990          H  
ATOM    229 1HG2 THR A  13       9.956  -7.985  -0.063  1.00  3.990          H  
ATOM    230 2HG2 THR A  13       8.554  -6.916   0.127  1.00  3.990          H  
ATOM    231 3HG2 THR A  13       8.431  -8.628   0.585  1.00  3.990          H  
ATOM    232  N   ARG A  14       6.555  -5.868  -2.231  1.00  2.120          N  
ATOM    233  CA  ARG A  14       6.091  -4.492  -2.074  1.00  2.150          C  
ATOM    234  C   ARG A  14       4.620  -4.458  -1.690  1.00  2.040          C  
ATOM    235  O   ARG A  14       4.241  -3.805  -0.711  1.00  2.220          O  
ATOM    236  CB  ARG A  14       6.255  -3.742  -3.380  1.00  3.000          C  
ATOM    237  CG  ARG A  14       5.810  -2.309  -3.408  1.00  3.000          C  
ATOM    238  CD  ARG A  14       5.914  -1.814  -4.786  1.00  3.000          C  
ATOM    239  NE  ARG A  14       5.434  -0.463  -4.934  1.00  3.000          N  
ATOM    240  CZ  ARG A  14       5.079   0.091  -6.118  1.00  3.000          C  
ATOM    241  NH1 ARG A  14       5.125  -0.607  -7.240  1.00  3.000          N  
ATOM    242  NH2 ARG A  14       4.675   1.350  -6.162  1.00  3.000          N  
ATOM    243  H   ARG A  14       7.040  -6.113  -3.101  1.00  2.540          H  
ATOM    244  HA  ARG A  14       6.679  -4.009  -1.295  1.00  2.580          H  
ATOM    245 1HB  ARG A  14       7.301  -3.772  -3.679  1.00  3.600          H  
ATOM    246 2HB  ARG A  14       5.701  -4.239  -4.150  1.00  3.600          H  
ATOM    247 1HG  ARG A  14       4.771  -2.223  -3.091  1.00  3.600          H  
ATOM    248 2HG  ARG A  14       6.444  -1.704  -2.762  1.00  3.600          H  
ATOM    249 1HD  ARG A  14       6.957  -1.845  -5.106  1.00  3.600          H  
ATOM    250 2HD  ARG A  14       5.322  -2.467  -5.431  1.00  3.600          H  
ATOM    251  HE  ARG A  14       5.381   0.115  -4.104  1.00  3.600          H  
ATOM    252 1HH1 ARG A  14       5.430  -1.589  -7.274  1.00  3.600          H  
ATOM    253 2HH1 ARG A  14       4.845  -0.166  -8.127  1.00  3.600          H  
ATOM    254 1HH2 ARG A  14       4.632   1.902  -5.320  1.00  3.600          H  
ATOM    255 2HH2 ARG A  14       4.408   1.760  -7.058  1.00  3.600          H  
ATOM    256  N   TYR A  15       3.797  -5.174  -2.468  1.00  1.920          N  
ATOM    257  CA  TYR A  15       2.367  -5.288  -2.235  1.00  2.020          C  
ATOM    258  C   TYR A  15       2.079  -5.802  -0.844  1.00  2.110          C  
ATOM    259  O   TYR A  15       1.305  -5.196  -0.104  1.00  2.220          O  
ATOM    260  CB  TYR A  15       1.756  -6.221  -3.275  1.00  2.790          C  
ATOM    261  CG  TYR A  15       0.336  -6.620  -3.049  1.00  2.790          C  
ATOM    262  CD1 TYR A  15      -0.689  -5.814  -3.436  1.00  2.790          C  
ATOM    263  CD2 TYR A  15       0.069  -7.831  -2.445  1.00  2.790          C  
ATOM    264  CE1 TYR A  15      -1.981  -6.200  -3.211  1.00  2.790          C  
ATOM    265  CE2 TYR A  15      -1.224  -8.218  -2.230  1.00  2.790          C  
ATOM    266  CZ  TYR A  15      -2.249  -7.399  -2.612  1.00  2.790          C  
ATOM    267  OH  TYR A  15      -3.554  -7.772  -2.398  1.00  2.790          O  
ATOM    268  H   TYR A  15       4.194  -5.657  -3.282  1.00  2.300          H  
ATOM    269  HA  TYR A  15       1.919  -4.299  -2.330  1.00  2.420          H  
ATOM    270 1HB  TYR A  15       1.800  -5.722  -4.218  1.00  3.350          H  
ATOM    271 2HB  TYR A  15       2.349  -7.114  -3.355  1.00  3.350          H  
ATOM    272  HD1 TYR A  15      -0.478  -4.864  -3.917  1.00  3.350          H  
ATOM    273  HD2 TYR A  15       0.890  -8.482  -2.139  1.00  3.350          H  
ATOM    274  HE1 TYR A  15      -2.793  -5.569  -3.499  1.00  3.350          H  
ATOM    275  HE2 TYR A  15      -1.435  -9.174  -1.750  1.00  3.350          H  
ATOM    276  HH  TYR A  15      -3.577  -8.612  -1.933  1.00  3.350          H  
ATOM    277  N   THR A  16       2.719  -6.912  -0.480  1.00  2.190          N  
ATOM    278  CA  THR A  16       2.501  -7.554   0.801  1.00  2.400          C  
ATOM    279  C   THR A  16       2.797  -6.576   1.926  1.00  2.430          C  
ATOM    280  O   THR A  16       2.012  -6.453   2.875  1.00  2.610          O  
ATOM    281  CB  THR A  16       3.407  -8.798   0.939  1.00  3.280          C  
ATOM    282  OG1 THR A  16       3.105  -9.736  -0.114  1.00  3.280          O  
ATOM    283  CG2 THR A  16       3.166  -9.474   2.288  1.00  3.280          C  
ATOM    284  H   THR A  16       3.354  -7.357  -1.142  1.00  2.630          H  
ATOM    285  HA  THR A  16       1.458  -7.859   0.866  1.00  2.880          H  
ATOM    286  HB  THR A  16       4.451  -8.502   0.861  1.00  3.930          H  
ATOM    287  HG1 THR A  16       3.394  -9.355  -0.977  1.00  3.930          H  
ATOM    288 1HG2 THR A  16       3.805 -10.351   2.366  1.00  3.930          H  
ATOM    289 2HG2 THR A  16       3.398  -8.788   3.103  1.00  3.930          H  
ATOM    290 3HG2 THR A  16       2.123  -9.777   2.359  1.00  3.930          H  
ATOM    291  N   GLY A  17       3.925  -5.870   1.808  1.00  2.370          N  
ATOM    292  CA  GLY A  17       4.354  -4.881   2.775  1.00  2.560          C  
ATOM    293  C   GLY A  17       3.298  -3.802   2.955  1.00  2.630          C  
ATOM    294  O   GLY A  17       2.906  -3.498   4.084  1.00  2.910          O  
ATOM    295  H   GLY A  17       4.536  -6.054   1.007  1.00  2.840          H  
ATOM    296 1HA  GLY A  17       4.559  -5.365   3.728  1.00  3.070          H  
ATOM    297 2HA  GLY A  17       5.285  -4.430   2.428  1.00  3.070          H  
ATOM    298  N   LEU A  18       2.838  -3.220   1.848  1.00  2.460          N  
ATOM    299  CA  LEU A  18       1.844  -2.163   1.906  1.00  2.600          C  
ATOM    300  C   LEU A  18       0.525  -2.638   2.530  1.00  2.680          C  
ATOM    301  O   LEU A  18      -0.074  -1.905   3.331  1.00  2.950          O  
ATOM    302  CB  LEU A  18       1.601  -1.648   0.483  1.00  3.580          C  
ATOM    303  CG  LEU A  18       2.748  -0.870  -0.202  1.00  3.580          C  
ATOM    304  CD1 LEU A  18       2.403  -0.687  -1.688  1.00  3.580          C  
ATOM    305  CD2 LEU A  18       2.926   0.489   0.468  1.00  3.580          C  
ATOM    306  H   LEU A  18       3.222  -3.511   0.940  1.00  2.950          H  
ATOM    307  HA  LEU A  18       2.235  -1.365   2.530  1.00  3.120          H  
ATOM    308 1HB  LEU A  18       1.374  -2.506  -0.143  1.00  4.300          H  
ATOM    309 2HB  LEU A  18       0.757  -0.992   0.501  1.00  4.300          H  
ATOM    310  HG  LEU A  18       3.674  -1.434  -0.127  1.00  4.300          H  
ATOM    311 1HD1 LEU A  18       3.207  -0.148  -2.184  1.00  4.300          H  
ATOM    312 2HD1 LEU A  18       2.288  -1.668  -2.152  1.00  4.300          H  
ATOM    313 3HD1 LEU A  18       1.475  -0.126  -1.787  1.00  4.300          H  
ATOM    314 1HD2 LEU A  18       3.730   1.029  -0.029  1.00  4.300          H  
ATOM    315 2HD2 LEU A  18       2.002   1.061   0.389  1.00  4.300          H  
ATOM    316 3HD2 LEU A  18       3.183   0.367   1.516  1.00  4.300          H  
ATOM    317  N   ILE A  19       0.087  -3.867   2.209  1.00  2.550          N  
ATOM    318  CA  ILE A  19      -1.153  -4.390   2.780  1.00  2.730          C  
ATOM    319  C   ILE A  19      -1.004  -4.524   4.291  1.00  3.020          C  
ATOM    320  O   ILE A  19      -1.919  -4.153   5.041  1.00  3.320          O  
ATOM    321  CB  ILE A  19      -1.554  -5.776   2.189  1.00  3.750          C  
ATOM    322  CG1 ILE A  19      -1.883  -5.700   0.639  1.00  3.750          C  
ATOM    323  CG2 ILE A  19      -2.766  -6.365   2.970  1.00  3.750          C  
ATOM    324  CD1 ILE A  19      -3.055  -4.829   0.226  1.00  3.750          C  
ATOM    325  H   ILE A  19       0.607  -4.415   1.515  1.00  3.060          H  
ATOM    326  HA  ILE A  19      -1.952  -3.680   2.592  1.00  3.280          H  
ATOM    327  HB  ILE A  19      -0.703  -6.456   2.290  1.00  4.500          H  
ATOM    328 1HG1 ILE A  19      -1.024  -5.324   0.130  1.00  4.500          H  
ATOM    329 2HG1 ILE A  19      -2.074  -6.708   0.287  1.00  4.500          H  
ATOM    330 1HG2 ILE A  19      -3.014  -7.341   2.561  1.00  4.500          H  
ATOM    331 2HG2 ILE A  19      -2.525  -6.480   4.025  1.00  4.500          H  
ATOM    332 3HG2 ILE A  19      -3.632  -5.706   2.880  1.00  4.500          H  
ATOM    333 1HD1 ILE A  19      -3.166  -4.862  -0.855  1.00  4.500          H  
ATOM    334 2HD1 ILE A  19      -3.978  -5.185   0.683  1.00  4.500          H  
ATOM    335 3HD1 ILE A  19      -2.877  -3.821   0.527  1.00  4.500          H  
ATOM    336  N   GLU A  20       0.135  -5.066   4.746  1.00  3.040          N  
ATOM    337  CA  GLU A  20       0.374  -5.241   6.172  1.00  3.400          C  
ATOM    338  C   GLU A  20       0.404  -3.898   6.894  1.00  3.590          C  
ATOM    339  O   GLU A  20      -0.159  -3.769   7.986  1.00  3.930          O  
ATOM    340  CB  GLU A  20       1.696  -5.985   6.396  1.00  4.620          C  
ATOM    341  CG  GLU A  20       2.064  -6.253   7.862  1.00  4.620          C  
ATOM    342  CD  GLU A  20       1.133  -7.216   8.582  1.00  4.620          C  
ATOM    343  OE1 GLU A  20       0.484  -7.993   7.918  1.00  4.620          O  
ATOM    344  OE2 GLU A  20       1.072  -7.162   9.802  1.00  4.620          O  
ATOM    345  H   GLU A  20       0.840  -5.398   4.077  1.00  3.650          H  
ATOM    346  HA  GLU A  20      -0.435  -5.843   6.585  1.00  4.080          H  
ATOM    347 1HB  GLU A  20       1.665  -6.940   5.871  1.00  5.540          H  
ATOM    348 2HB  GLU A  20       2.507  -5.405   5.953  1.00  5.540          H  
ATOM    349 1HG  GLU A  20       3.074  -6.658   7.893  1.00  5.540          H  
ATOM    350 2HG  GLU A  20       2.075  -5.305   8.385  1.00  5.540          H  
ATOM    351  N   GLN A  21       1.016  -2.880   6.280  1.00  3.460          N  
ATOM    352  CA  GLN A  21       1.080  -1.574   6.918  1.00  3.780          C  
ATOM    353  C   GLN A  21      -0.304  -0.966   7.096  1.00  4.110          C  
ATOM    354  O   GLN A  21      -0.623  -0.480   8.186  1.00  4.610          O  
ATOM    355  CB  GLN A  21       1.934  -0.627   6.078  1.00  5.160          C  
ATOM    356  CG  GLN A  21       3.418  -0.945   6.069  1.00  5.160          C  
ATOM    357  CD  GLN A  21       4.161  -0.117   5.040  1.00  5.160          C  
ATOM    358  OE1 GLN A  21       3.534   0.492   4.166  1.00  5.160          O  
ATOM    359  NE2 GLN A  21       5.485  -0.088   5.129  1.00  5.160          N  
ATOM    360  H   GLN A  21       1.501  -3.046   5.390  1.00  4.150          H  
ATOM    361  HA  GLN A  21       1.532  -1.693   7.903  1.00  4.540          H  
ATOM    362 1HB  GLN A  21       1.583  -0.661   5.046  1.00  6.200          H  
ATOM    363 2HB  GLN A  21       1.804   0.394   6.434  1.00  6.200          H  
ATOM    364 1HG  GLN A  21       3.826  -0.711   7.051  1.00  6.200          H  
ATOM    365 2HG  GLN A  21       3.567  -1.993   5.857  1.00  6.200          H  
ATOM    366 1HE2 GLN A  21       6.020   0.444   4.471  1.00  6.200          H  
ATOM    367 2HE2 GLN A  21       5.953  -0.597   5.854  1.00  6.200          H  
ATOM    368  N   GLN A  22      -1.155  -1.047   6.062  1.00  3.960          N  
ATOM    369  CA  GLN A  22      -2.491  -0.490   6.200  1.00  4.360          C  
ATOM    370  C   GLN A  22      -3.354  -1.317   7.141  1.00  4.880          C  
ATOM    371  O   GLN A  22      -4.296  -0.805   7.767  1.00  5.310          O  
ATOM    372  CB  GLN A  22      -3.191  -0.301   4.864  1.00  5.940          C  
ATOM    373  CG  GLN A  22      -2.634   0.793   4.015  1.00  5.940          C  
ATOM    374  CD  GLN A  22      -3.541   1.063   2.843  1.00  5.940          C  
ATOM    375  OE1 GLN A  22      -4.432   0.261   2.554  1.00  5.940          O  
ATOM    376  NE2 GLN A  22      -3.331   2.184   2.169  1.00  5.940          N  
ATOM    377  H   GLN A  22      -0.844  -1.458   5.171  1.00  4.750          H  
ATOM    378  HA  GLN A  22      -2.385   0.497   6.644  1.00  5.230          H  
ATOM    379 1HB  GLN A  22      -3.123  -1.232   4.292  1.00  7.130          H  
ATOM    380 2HB  GLN A  22      -4.211  -0.096   5.014  1.00  7.130          H  
ATOM    381 1HG  GLN A  22      -2.538   1.701   4.605  1.00  7.130          H  
ATOM    382 2HG  GLN A  22      -1.657   0.482   3.643  1.00  7.130          H  
ATOM    383 1HE2 GLN A  22      -3.912   2.414   1.385  1.00  7.130          H  
ATOM    384 2HE2 GLN A  22      -2.597   2.807   2.443  1.00  7.130          H  
ATOM    385  N   THR A  23      -3.071  -2.611   7.242  1.00  5.100          N  
ATOM    386  CA  THR A  23      -3.819  -3.435   8.169  1.00  6.020          C  
ATOM    387  C   THR A  23      -3.517  -2.961   9.597  1.00  6.200          C  
ATOM    388  O   THR A  23      -4.425  -2.675  10.381  1.00  6.780          O  
ATOM    389  CB  THR A  23      -3.437  -4.925   7.998  1.00  8.060          C  
ATOM    390  OG1 THR A  23      -3.770  -5.351   6.661  1.00  8.060          O  
ATOM    391  CG2 THR A  23      -4.182  -5.788   9.003  1.00  8.060          C  
ATOM    392  H   THR A  23      -2.360  -3.034   6.641  1.00  6.120          H  
ATOM    393  HA  THR A  23      -4.881  -3.314   7.980  1.00  7.220          H  
ATOM    394  HB  THR A  23      -2.368  -5.047   8.151  1.00  9.670          H  
ATOM    395  HG1 THR A  23      -3.213  -4.846   6.023  1.00  9.670          H  
ATOM    396 1HG2 THR A  23      -3.898  -6.830   8.858  1.00  9.670          H  
ATOM    397 2HG2 THR A  23      -3.927  -5.486  10.019  1.00  9.670          H  
ATOM    398 3HG2 THR A  23      -5.254  -5.677   8.850  1.00  9.670          H  
ATOM    399  N   GLN A  24      -2.230  -2.798   9.914  1.00  6.000          N  
ATOM    400  CA  GLN A  24      -1.782  -2.397  11.249  1.00  6.360          C  
ATOM    401  C   GLN A  24      -2.274  -1.015  11.663  1.00  6.090          C  
ATOM    402  O   GLN A  24      -2.605  -0.775  12.825  1.00  6.690          O  
ATOM    403  CB  GLN A  24      -0.257  -2.411  11.304  1.00  8.760          C  
ATOM    404  CG  GLN A  24       0.365  -3.794  11.247  1.00  8.760          C  
ATOM    405  CD  GLN A  24       1.866  -3.722  11.180  1.00  8.760          C  
ATOM    406  OE1 GLN A  24       2.428  -2.621  11.240  1.00  8.760          O  
ATOM    407  NE2 GLN A  24       2.518  -4.867  11.042  1.00  8.760          N  
ATOM    408  H   GLN A  24      -1.524  -3.023   9.203  1.00  7.200          H  
ATOM    409  HA  GLN A  24      -2.167  -3.121  11.966  1.00  7.630          H  
ATOM    410 1HB  GLN A  24       0.130  -1.842  10.453  1.00 10.510          H  
ATOM    411 2HB  GLN A  24       0.081  -1.912  12.210  1.00 10.510          H  
ATOM    412 1HG  GLN A  24       0.095  -4.335  12.151  1.00 10.510          H  
ATOM    413 2HG  GLN A  24       0.006  -4.335  10.376  1.00 10.510          H  
ATOM    414 1HE2 GLN A  24       3.513  -4.877  10.982  1.00 10.510          H  
ATOM    415 2HE2 GLN A  24       1.995  -5.750  10.947  1.00 10.510          H  
ATOM    416  N   LEU A  25      -2.338  -0.115  10.693  1.00  5.430          N  
ATOM    417  CA  LEU A  25      -2.749   1.266  10.886  1.00  5.430          C  
ATOM    418  C   LEU A  25      -4.253   1.504  10.771  1.00  5.380          C  
ATOM    419  O   LEU A  25      -4.690   2.656  10.831  1.00  5.540          O  
ATOM    420  CB  LEU A  25      -2.031   2.128   9.848  1.00  7.600          C  
ATOM    421  CG  LEU A  25      -0.478   2.200   9.941  1.00  7.600          C  
ATOM    422  CD1 LEU A  25       0.050   2.929   8.717  1.00  7.600          C  
ATOM    423  CD2 LEU A  25      -0.058   2.945  11.208  1.00  7.600          C  
ATOM    424  H   LEU A  25      -2.006  -0.389   9.763  1.00  6.520          H  
ATOM    425  HA  LEU A  25      -2.453   1.562  11.886  1.00  6.520          H  
ATOM    426 1HB  LEU A  25      -2.274   1.722   8.871  1.00  9.120          H  
ATOM    427 2HB  LEU A  25      -2.420   3.141   9.909  1.00  9.120          H  
ATOM    428  HG  LEU A  25      -0.062   1.192   9.955  1.00  9.120          H  
ATOM    429 1HD1 LEU A  25       1.136   2.979   8.764  1.00  9.120          H  
ATOM    430 2HD1 LEU A  25      -0.247   2.384   7.819  1.00  9.120          H  
ATOM    431 3HD1 LEU A  25      -0.359   3.938   8.685  1.00  9.120          H  
ATOM    432 1HD2 LEU A  25       1.031   2.996  11.248  1.00  9.120          H  
ATOM    433 2HD2 LEU A  25      -0.468   3.955  11.192  1.00  9.120          H  
ATOM    434 3HD2 LEU A  25      -0.420   2.424  12.090  1.00  9.120          H  
ATOM    435  N   ASN A  26      -5.051   0.443  10.587  1.00  5.580          N  
ATOM    436  CA  ASN A  26      -6.503   0.547  10.411  1.00  5.630          C  
ATOM    437  C   ASN A  26      -6.907   1.434   9.221  1.00  5.570          C  
ATOM    438  O   ASN A  26      -7.870   2.200   9.289  1.00  6.100          O  
ATOM    439  CB  ASN A  26      -7.157   1.053  11.688  1.00  7.860          C  
ATOM    440  CG  ASN A  26      -6.975   0.109  12.832  1.00  7.860          C  
ATOM    441  OD1 ASN A  26      -7.173  -1.106  12.700  1.00  7.860          O  
ATOM    442  ND2 ASN A  26      -6.595   0.641  13.965  1.00  7.860          N  
ATOM    443  H   ASN A  26      -4.646  -0.502  10.564  1.00  6.700          H  
ATOM    444  HA  ASN A  26      -6.884  -0.455  10.206  1.00  6.760          H  
ATOM    445 1HB  ASN A  26      -6.763   2.025  11.968  1.00  9.430          H  
ATOM    446 2HB  ASN A  26      -8.223   1.181  11.517  1.00  9.430          H  
ATOM    447 1HD2 ASN A  26      -6.452   0.062  14.768  1.00  9.430          H  
ATOM    448 2HD2 ASN A  26      -6.441   1.628  14.026  1.00  9.430          H  
ATOM    449  N   ILE A  27      -6.164   1.294   8.125  1.00  5.210          N  
ATOM    450  CA  ILE A  27      -6.368   2.000   6.867  1.00  5.490          C  
ATOM    451  C   ILE A  27      -6.994   1.087   5.806  1.00  5.380          C  
ATOM    452  O   ILE A  27      -7.739   1.560   4.930  1.00  5.830          O  
ATOM    453  CB  ILE A  27      -5.059   2.609   6.340  1.00  7.570          C  
ATOM    454  CG1 ILE A  27      -4.562   3.667   7.329  1.00  7.570          C  
ATOM    455  CG2 ILE A  27      -5.290   3.220   4.928  1.00  7.570          C  
ATOM    456  CD1 ILE A  27      -3.152   4.143   7.069  1.00  7.570          C  
ATOM    457  H   ILE A  27      -5.394   0.627   8.159  1.00  6.250          H  
ATOM    458  HA  ILE A  27      -7.058   2.821   7.048  1.00  6.590          H  
ATOM    459  HB  ILE A  27      -4.313   1.855   6.303  1.00  9.090          H  
ATOM    460 1HG1 ILE A  27      -5.231   4.523   7.300  1.00  9.090          H  
ATOM    461 2HG1 ILE A  27      -4.597   3.245   8.327  1.00  9.090          H  
ATOM    462 1HG2 ILE A  27      -4.377   3.648   4.549  1.00  9.090          H  
ATOM    463 2HG2 ILE A  27      -5.618   2.461   4.225  1.00  9.090          H  
ATOM    464 3HG2 ILE A  27      -6.054   3.999   4.989  1.00  9.090          H  
ATOM    465 1HD1 ILE A  27      -2.878   4.876   7.830  1.00  9.090          H  
ATOM    466 2HD1 ILE A  27      -2.470   3.301   7.117  1.00  9.090          H  
ATOM    467 3HD1 ILE A  27      -3.074   4.606   6.095  1.00  9.090          H  
ATOM    468  N   SER A  28      -6.648  -0.211   5.869  1.00  5.120          N  
ATOM    469  CA  SER A  28      -6.910  -1.228   4.840  1.00  5.370          C  
ATOM    470  C   SER A  28      -8.329  -1.354   4.304  1.00  5.020          C  
ATOM    471  O   SER A  28      -8.544  -2.021   3.294  1.00  5.180          O  
ATOM    472  CB  SER A  28      -6.484  -2.601   5.317  1.00  7.420          C  
ATOM    473  OG  SER A  28      -7.289  -3.056   6.366  1.00  7.420          O  
ATOM    474  H   SER A  28      -6.072  -0.503   6.654  1.00  6.140          H  
ATOM    475  HA  SER A  28      -6.278  -0.970   3.994  1.00  6.440          H  
ATOM    476 1HB  SER A  28      -6.544  -3.303   4.481  1.00  8.900          H  
ATOM    477 2HB  SER A  28      -5.453  -2.573   5.632  1.00  8.900          H  
ATOM    478  HG  SER A  28      -7.036  -3.972   6.510  1.00  8.900          H  
ATOM    479  N   ASP A  29      -9.319  -0.685   4.888  1.00  4.930          N  
ATOM    480  CA  ASP A  29     -10.668  -0.746   4.326  1.00  5.040          C  
ATOM    481  C   ASP A  29     -10.612  -0.247   2.871  1.00  4.830          C  
ATOM    482  O   ASP A  29     -11.449  -0.601   2.036  1.00  5.380          O  
ATOM    483  CB  ASP A  29     -11.640   0.151   5.098  1.00  7.010          C  
ATOM    484  CG  ASP A  29     -12.025  -0.349   6.487  1.00  7.010          C  
ATOM    485  OD1 ASP A  29     -11.762  -1.479   6.814  1.00  7.010          O  
ATOM    486  OD2 ASP A  29     -12.583   0.431   7.215  1.00  7.010          O  
ATOM    487  H   ASP A  29      -9.152  -0.170   5.745  1.00  5.920          H  
ATOM    488  HA  ASP A  29     -11.018  -1.779   4.340  1.00  6.050          H  
ATOM    489 1HB  ASP A  29     -11.193   1.143   5.204  1.00  8.410          H  
ATOM    490 2HB  ASP A  29     -12.549   0.274   4.509  1.00  8.410          H  
ATOM    491  N   ASN A  30      -9.614   0.608   2.598  1.00  4.380          N  
ATOM    492  CA  ASN A  30      -9.346   1.217   1.303  1.00  4.230          C  
ATOM    493  C   ASN A  30      -8.103   0.633   0.576  1.00  3.560          C  
ATOM    494  O   ASN A  30      -7.553   1.287  -0.326  1.00  3.490          O  
ATOM    495  CB  ASN A  30      -9.189   2.714   1.473  1.00  5.980          C  
ATOM    496  CG  ASN A  30     -10.476   3.389   1.870  1.00  5.980          C  
ATOM    497  OD1 ASN A  30     -11.539   3.139   1.289  1.00  5.980          O  
ATOM    498  ND2 ASN A  30     -10.402   4.252   2.854  1.00  5.980          N  
ATOM    499  H   ASN A  30      -8.984   0.838   3.377  1.00  5.260          H  
ATOM    500  HA  ASN A  30     -10.207   1.030   0.660  1.00  5.080          H  
ATOM    501 1HB  ASN A  30      -8.436   2.906   2.243  1.00  7.180          H  
ATOM    502 2HB  ASN A  30      -8.832   3.154   0.544  1.00  7.180          H  
ATOM    503 1HD2 ASN A  30     -11.222   4.734   3.161  1.00  7.180          H  
ATOM    504 2HD2 ASN A  30      -9.526   4.428   3.302  1.00  7.180          H  
ATOM    505  N   ASP A  31      -7.676  -0.611   0.902  1.00  3.440          N  
ATOM    506  CA  ASP A  31      -6.445  -1.182   0.311  1.00  3.280          C  
ATOM    507  C   ASP A  31      -6.568  -1.607  -1.150  1.00  3.020          C  
ATOM    508  O   ASP A  31      -5.588  -2.058  -1.757  1.00  2.650          O  
ATOM    509  CB  ASP A  31      -5.910  -2.381   1.116  1.00  4.660          C  
ATOM    510  CG  ASP A  31      -6.790  -3.622   1.123  1.00  4.660          C  
ATOM    511  OD1 ASP A  31      -7.754  -3.654   0.398  1.00  4.660          O  
ATOM    512  OD2 ASP A  31      -6.478  -4.538   1.862  1.00  4.660          O  
ATOM    513  H   ASP A  31      -8.172  -1.156   1.618  1.00  4.130          H  
ATOM    514  HA  ASP A  31      -5.677  -0.409   0.359  1.00  3.940          H  
ATOM    515 1HB  ASP A  31      -4.961  -2.666   0.704  1.00  5.590          H  
ATOM    516 2HB  ASP A  31      -5.729  -2.079   2.131  1.00  5.590          H  
ATOM    517  N   GLU A  32      -7.715  -1.320  -1.761  1.00  3.310          N  
ATOM    518  CA  GLU A  32      -7.936  -1.528  -3.178  1.00  3.190          C  
ATOM    519  C   GLU A  32      -6.861  -0.778  -3.942  1.00  2.850          C  
ATOM    520  O   GLU A  32      -6.398  -1.244  -4.986  1.00  2.610          O  
ATOM    521  CB  GLU A  32      -9.318  -1.030  -3.596  1.00  4.510          C  
ATOM    522  CG  GLU A  32      -9.667  -1.289  -5.057  1.00  4.510          C  
ATOM    523  CD  GLU A  32     -11.062  -0.866  -5.394  1.00  4.510          C  
ATOM    524  OE1 GLU A  32     -11.734  -0.370  -4.524  1.00  4.510          O  
ATOM    525  OE2 GLU A  32     -11.461  -1.040  -6.520  1.00  4.510          O  
ATOM    526  H   GLU A  32      -8.478  -0.986  -1.188  1.00  3.970          H  
ATOM    527  HA  GLU A  32      -7.851  -2.592  -3.400  1.00  3.830          H  
ATOM    528 1HB  GLU A  32     -10.076  -1.505  -2.976  1.00  5.420          H  
ATOM    529 2HB  GLU A  32      -9.380   0.047  -3.424  1.00  5.420          H  
ATOM    530 1HG  GLU A  32      -8.975  -0.738  -5.695  1.00  5.420          H  
ATOM    531 2HG  GLU A  32      -9.546  -2.351  -5.271  1.00  5.420          H  
ATOM    532  N   ASN A  33      -6.465   0.392  -3.414  1.00  2.940          N  
ATOM    533  CA  ASN A  33      -5.456   1.225  -4.039  1.00  2.850          C  
ATOM    534  C   ASN A  33      -4.091   0.534  -4.120  1.00  2.380          C  
ATOM    535  O   ASN A  33      -3.311   0.822  -5.038  1.00  2.320          O  
ATOM    536  CB  ASN A  33      -5.339   2.524  -3.274  1.00  4.030          C  
ATOM    537  CG  ASN A  33      -6.510   3.436  -3.502  1.00  4.030          C  
ATOM    538  OD1 ASN A  33      -7.218   3.355  -4.515  1.00  4.030          O  
ATOM    539  ND2 ASN A  33      -6.740   4.310  -2.561  1.00  4.030          N  
ATOM    540  H   ASN A  33      -6.898   0.720  -2.541  1.00  3.530          H  
ATOM    541  HA  ASN A  33      -5.775   1.440  -5.059  1.00  3.420          H  
ATOM    542 1HB  ASN A  33      -5.270   2.304  -2.205  1.00  4.830          H  
ATOM    543 2HB  ASN A  33      -4.424   3.038  -3.565  1.00  4.830          H  
ATOM    544 1HD2 ASN A  33      -7.508   4.943  -2.645  1.00  4.830          H  
ATOM    545 2HD2 ASN A  33      -6.153   4.346  -1.753  1.00  4.830          H  
ATOM    546  N   ILE A  34      -3.783  -0.351  -3.165  1.00  2.160          N  
ATOM    547  CA  ILE A  34      -2.528  -1.075  -3.134  1.00  1.840          C  
ATOM    548  C   ILE A  34      -2.532  -2.099  -4.241  1.00  1.650          C  
ATOM    549  O   ILE A  34      -1.533  -2.270  -4.940  1.00  1.510          O  
ATOM    550  CB  ILE A  34      -2.260  -1.704  -1.765  1.00  2.700          C  
ATOM    551  CG1 ILE A  34      -2.038  -0.600  -0.749  1.00  2.700          C  
ATOM    552  CG2 ILE A  34      -1.037  -2.629  -1.846  1.00  2.700          C  
ATOM    553  CD1 ILE A  34      -2.067  -1.060   0.656  1.00  2.700          C  
ATOM    554  H   ILE A  34      -4.464  -0.595  -2.443  1.00  2.590          H  
ATOM    555  HA  ILE A  34      -1.719  -0.368  -3.333  1.00  2.210          H  
ATOM    556  HB  ILE A  34      -3.129  -2.275  -1.451  1.00  3.240          H  
ATOM    557 1HG1 ILE A  34      -1.060  -0.169  -0.945  1.00  3.240          H  
ATOM    558 2HG1 ILE A  34      -2.788   0.179  -0.872  1.00  3.240          H  
ATOM    559 1HG2 ILE A  34      -0.826  -3.098  -0.899  1.00  3.240          H  
ATOM    560 2HG2 ILE A  34      -1.238  -3.378  -2.547  1.00  3.240          H  
ATOM    561 3HG2 ILE A  34      -0.171  -2.063  -2.164  1.00  3.240          H  
ATOM    562 1HD1 ILE A  34      -1.851  -0.232   1.287  1.00  3.240          H  
ATOM    563 2HD1 ILE A  34      -3.039  -1.457   0.895  1.00  3.240          H  
ATOM    564 3HD1 ILE A  34      -1.348  -1.805   0.817  1.00  3.240          H  
ATOM    565  N   LEU A  35      -3.643  -2.826  -4.366  1.00  1.810          N  
ATOM    566  CA  LEU A  35      -3.730  -3.812  -5.433  1.00  1.840          C  
ATOM    567  C   LEU A  35      -3.680  -3.130  -6.800  1.00  1.850          C  
ATOM    568  O   LEU A  35      -3.028  -3.646  -7.710  1.00  1.760          O  
ATOM    569  CB  LEU A  35      -4.972  -4.703  -5.272  1.00  2.560          C  
ATOM    570  CG  LEU A  35      -5.160  -5.870  -6.328  1.00  2.560          C  
ATOM    571  CD1 LEU A  35      -3.939  -6.813  -6.338  1.00  2.560          C  
ATOM    572  CD2 LEU A  35      -6.399  -6.685  -5.936  1.00  2.560          C  
ATOM    573  H   LEU A  35      -4.409  -2.674  -3.699  1.00  2.170          H  
ATOM    574  HA  LEU A  35      -2.854  -4.441  -5.366  1.00  2.210          H  
ATOM    575 1HB  LEU A  35      -4.953  -5.149  -4.280  1.00  3.080          H  
ATOM    576 2HB  LEU A  35      -5.855  -4.058  -5.334  1.00  3.080          H  
ATOM    577  HG  LEU A  35      -5.285  -5.451  -7.332  1.00  3.080          H  
ATOM    578 1HD1 LEU A  35      -4.108  -7.612  -7.064  1.00  3.080          H  
ATOM    579 2HD1 LEU A  35      -3.046  -6.269  -6.623  1.00  3.080          H  
ATOM    580 3HD1 LEU A  35      -3.802  -7.250  -5.351  1.00  3.080          H  
ATOM    581 1HD2 LEU A  35      -6.539  -7.496  -6.644  1.00  3.080          H  
ATOM    582 2HD2 LEU A  35      -6.258  -7.107  -4.938  1.00  3.080          H  
ATOM    583 3HD2 LEU A  35      -7.277  -6.040  -5.937  1.00  3.080          H  
ATOM    584  N   LYS A  36      -4.339  -1.971  -6.960  1.00  2.040          N  
ATOM    585  CA  LYS A  36      -4.271  -1.277  -8.244  1.00  2.170          C  
ATOM    586  C   LYS A  36      -2.835  -0.820  -8.528  1.00  1.970          C  
ATOM    587  O   LYS A  36      -2.370  -0.919  -9.673  1.00  1.990          O  
ATOM    588  CB  LYS A  36      -5.214  -0.069  -8.275  1.00  2.990          C  
ATOM    589  CG  LYS A  36      -6.719  -0.396  -8.268  1.00  2.990          C  
ATOM    590  CD  LYS A  36      -7.174  -1.084  -9.556  1.00  2.990          C  
ATOM    591  CE  LYS A  36      -8.681  -1.295  -9.576  1.00  2.990          C  
ATOM    592  NZ  LYS A  36      -9.100  -2.059 -10.775  1.00  2.990          N  
ATOM    593  H   LYS A  36      -4.914  -1.599  -6.196  1.00  2.450          H  
ATOM    594  HA  LYS A  36      -4.549  -1.976  -9.028  1.00  2.600          H  
ATOM    595 1HB  LYS A  36      -5.014   0.557  -7.404  1.00  3.580          H  
ATOM    596 2HB  LYS A  36      -5.006   0.531  -9.160  1.00  3.580          H  
ATOM    597 1HG  LYS A  36      -6.930  -1.066  -7.437  1.00  3.580          H  
ATOM    598 2HG  LYS A  36      -7.292   0.520  -8.122  1.00  3.580          H  
ATOM    599 1HD  LYS A  36      -6.886  -0.483 -10.422  1.00  3.580          H  
ATOM    600 2HD  LYS A  36      -6.716  -2.069  -9.644  1.00  3.580          H  
ATOM    601 1HE  LYS A  36      -8.980  -1.846  -8.682  1.00  3.580          H  
ATOM    602 2HE  LYS A  36      -9.181  -0.327  -9.581  1.00  3.580          H  
ATOM    603 1HZ  LYS A  36     -10.100  -2.198 -10.767  1.00  3.580          H  
ATOM    604 2HZ  LYS A  36      -8.835  -1.563 -11.606  1.00  3.580          H  
ATOM    605 3HZ  LYS A  36      -8.634  -2.984 -10.759  1.00  3.580          H  
ATOM    606  N   THR A  37      -2.125  -0.358  -7.486  1.00  1.860          N  
ATOM    607  CA  THR A  37      -0.736   0.061  -7.605  1.00  1.800          C  
ATOM    608  C   THR A  37       0.112  -1.111  -8.075  1.00  1.540          C  
ATOM    609  O   THR A  37       0.924  -0.963  -8.998  1.00  1.600          O  
ATOM    610  CB  THR A  37      -0.197   0.616  -6.264  1.00  2.540          C  
ATOM    611  OG1 THR A  37      -0.944   1.785  -5.888  1.00  2.540          O  
ATOM    612  CG2 THR A  37       1.275   0.977  -6.381  1.00  2.540          C  
ATOM    613  H   THR A  37      -2.579  -0.242  -6.579  1.00  2.230          H  
ATOM    614  HA  THR A  37      -0.674   0.851  -8.356  1.00  2.160          H  
ATOM    615  HB  THR A  37      -0.314  -0.134  -5.492  1.00  3.050          H  
ATOM    616  HG1 THR A  37      -1.860   1.528  -5.653  1.00  3.050          H  
ATOM    617 1HG2 THR A  37       1.623   1.363  -5.427  1.00  3.050          H  
ATOM    618 2HG2 THR A  37       1.861   0.097  -6.646  1.00  3.050          H  
ATOM    619 3HG2 THR A  37       1.401   1.738  -7.150  1.00  3.050          H  
ATOM    620  N   LEU A  38      -0.095  -2.290  -7.460  1.00  1.360          N  
ATOM    621  CA  LEU A  38       0.638  -3.472  -7.861  1.00  1.290          C  
ATOM    622  C   LEU A  38       0.402  -3.743  -9.320  1.00  1.410          C  
ATOM    623  O   LEU A  38       1.348  -3.846 -10.079  1.00  1.480          O  
ATOM    624  CB  LEU A  38       0.184  -4.735  -7.082  1.00  1.830          C  
ATOM    625  CG  LEU A  38       0.839  -6.138  -7.530  1.00  1.830          C  
ATOM    626  CD1 LEU A  38       2.339  -6.148  -7.259  1.00  1.830          C  
ATOM    627  CD2 LEU A  38       0.152  -7.300  -6.820  1.00  1.830          C  
ATOM    628  H   LEU A  38      -0.750  -2.339  -6.675  1.00  1.630          H  
ATOM    629  HA  LEU A  38       1.699  -3.291  -7.698  1.00  1.550          H  
ATOM    630 1HB  LEU A  38       0.412  -4.577  -6.036  1.00  2.200          H  
ATOM    631 2HB  LEU A  38      -0.891  -4.833  -7.179  1.00  2.200          H  
ATOM    632  HG  LEU A  38       0.696  -6.261  -8.599  1.00  2.200          H  
ATOM    633 1HD1 LEU A  38       2.762  -7.095  -7.592  1.00  2.200          H  
ATOM    634 2HD1 LEU A  38       2.820  -5.336  -7.789  1.00  2.200          H  
ATOM    635 3HD1 LEU A  38       2.534  -6.035  -6.220  1.00  2.200          H  
ATOM    636 1HD2 LEU A  38       0.592  -8.239  -7.161  1.00  2.200          H  
ATOM    637 2HD2 LEU A  38       0.284  -7.214  -5.760  1.00  2.200          H  
ATOM    638 3HD2 LEU A  38      -0.910  -7.294  -7.056  1.00  2.200          H  
ATOM    639  N   ILE A  39      -0.846  -3.780  -9.768  1.00  1.550          N  
ATOM    640  CA  ILE A  39      -1.074  -4.120 -11.167  1.00  1.760          C  
ATOM    641  C   ILE A  39      -0.402  -3.136 -12.111  1.00  1.770          C  
ATOM    642  O   ILE A  39       0.231  -3.548 -13.087  1.00  1.850          O  
ATOM    643  CB  ILE A  39      -2.584  -4.215 -11.486  1.00  2.380          C  
ATOM    644  CG1 ILE A  39      -3.229  -5.403 -10.685  1.00  2.380          C  
ATOM    645  CG2 ILE A  39      -2.848  -4.354 -13.029  1.00  2.380          C  
ATOM    646  CD1 ILE A  39      -2.687  -6.817 -10.970  1.00  2.380          C  
ATOM    647  H   ILE A  39      -1.625  -3.635  -9.116  1.00  1.860          H  
ATOM    648  HA  ILE A  39      -0.628  -5.083 -11.361  1.00  2.110          H  
ATOM    649  HB  ILE A  39      -3.070  -3.303 -11.129  1.00  2.860          H  
ATOM    650 1HG1 ILE A  39      -3.108  -5.214  -9.626  1.00  2.860          H  
ATOM    651 2HG1 ILE A  39      -4.289  -5.406 -10.912  1.00  2.860          H  
ATOM    652 1HG2 ILE A  39      -3.918  -4.400 -13.197  1.00  2.860          H  
ATOM    653 2HG2 ILE A  39      -2.441  -3.499 -13.567  1.00  2.860          H  
ATOM    654 3HG2 ILE A  39      -2.387  -5.252 -13.416  1.00  2.860          H  
ATOM    655 1HD1 ILE A  39      -3.237  -7.529 -10.359  1.00  2.860          H  
ATOM    656 2HD1 ILE A  39      -2.834  -7.068 -12.021  1.00  2.860          H  
ATOM    657 3HD1 ILE A  39      -1.638  -6.891 -10.724  1.00  2.860          H  
ATOM    658  N   ALA A  40      -0.466  -1.836 -11.818  1.00  1.800          N  
ATOM    659  CA  ALA A  40       0.137  -0.860 -12.721  1.00  1.940          C  
ATOM    660  C   ALA A  40       1.630  -1.129 -12.984  1.00  1.860          C  
ATOM    661  O   ALA A  40       2.086  -0.989 -14.132  1.00  2.000          O  
ATOM    662  CB  ALA A  40      -0.021   0.527 -12.127  1.00  2.660          C  
ATOM    663  H   ALA A  40      -0.997  -1.524 -10.997  1.00  2.160          H  
ATOM    664  HA  ALA A  40      -0.390  -0.913 -13.670  1.00  2.330          H  
ATOM    665 1HB  ALA A  40       0.397   1.267 -12.807  1.00  3.190          H  
ATOM    666 2HB  ALA A  40      -1.078   0.732 -11.963  1.00  3.190          H  
ATOM    667 3HB  ALA A  40       0.510   0.568 -11.171  1.00  3.190          H  
ATOM    668  N   ASP A  41       2.384  -1.542 -11.959  1.00  1.680          N  
ATOM    669  CA  ASP A  41       3.805  -1.825 -12.172  1.00  1.730          C  
ATOM    670  C   ASP A  41       4.107  -3.305 -12.490  1.00  1.720          C  
ATOM    671  O   ASP A  41       5.120  -3.612 -13.136  1.00  1.970          O  
ATOM    672  CB  ASP A  41       4.640  -1.366 -10.978  1.00  2.400          C  
ATOM    673  CG  ASP A  41       4.602   0.159 -10.787  1.00  2.400          C  
ATOM    674  OD1 ASP A  41       4.791   0.871 -11.746  1.00  2.400          O  
ATOM    675  OD2 ASP A  41       4.459   0.597  -9.668  1.00  2.400          O  
ATOM    676  H   ASP A  41       1.964  -1.604 -11.019  1.00  2.020          H  
ATOM    677  HA  ASP A  41       4.132  -1.231 -13.024  1.00  2.080          H  
ATOM    678 1HB  ASP A  41       4.257  -1.849 -10.071  1.00  2.880          H  
ATOM    679 2HB  ASP A  41       5.674  -1.691 -11.103  1.00  2.880          H  
ATOM    680  N   TYR A  42       3.270  -4.200 -11.973  1.00  1.640          N  
ATOM    681  CA  TYR A  42       3.398  -5.654 -12.040  1.00  1.780          C  
ATOM    682  C   TYR A  42       3.042  -6.348 -13.359  1.00  1.790          C  
ATOM    683  O   TYR A  42       3.774  -7.227 -13.793  1.00  1.990          O  
ATOM    684  CB  TYR A  42       2.580  -6.232 -10.902  1.00  2.440          C  
ATOM    685  CG  TYR A  42       2.606  -7.647 -10.673  1.00  2.440          C  
ATOM    686  CD1 TYR A  42       3.722  -8.212 -10.189  1.00  2.440          C  
ATOM    687  CD2 TYR A  42       1.487  -8.379 -10.869  1.00  2.440          C  
ATOM    688  CE1 TYR A  42       3.761  -9.525  -9.917  1.00  2.440          C  
ATOM    689  CE2 TYR A  42       1.499  -9.718 -10.602  1.00  2.440          C  
ATOM    690  CZ  TYR A  42       2.643 -10.300 -10.130  1.00  2.440          C  
ATOM    691  OH  TYR A  42       2.670 -11.647  -9.859  1.00  2.440          O  
ATOM    692  H   TYR A  42       2.479  -3.852 -11.441  1.00  1.970          H  
ATOM    693  HA  TYR A  42       4.435  -5.877 -11.833  1.00  2.140          H  
ATOM    694 1HB  TYR A  42       2.897  -5.751 -10.000  1.00  2.920          H  
ATOM    695 2HB  TYR A  42       1.547  -5.975 -11.076  1.00  2.920          H  
ATOM    696  HD1 TYR A  42       4.587  -7.601 -10.023  1.00  2.920          H  
ATOM    697  HD2 TYR A  42       0.588  -7.896 -11.230  1.00  2.920          H  
ATOM    698  HE1 TYR A  42       4.661  -9.948  -9.535  1.00  2.920          H  
ATOM    699  HE2 TYR A  42       0.603 -10.317 -10.759  1.00  2.920          H  
ATOM    700  HH  TYR A  42       1.798 -12.022 -10.006  1.00  2.920          H  
ATOM    701  N   ASN A  43       1.894  -6.052 -13.973  1.00  1.720          N  
ATOM    702  CA  ASN A  43       1.560  -6.820 -15.180  1.00  1.850          C  
ATOM    703  C   ASN A  43       0.553  -6.171 -16.139  1.00  1.640          C  
ATOM    704  O   ASN A  43       0.059  -5.067 -15.917  1.00  1.960          O  
ATOM    705  CB  ASN A  43       1.035  -8.210 -14.792  1.00  2.540          C  
ATOM    706  CG  ASN A  43      -0.221  -8.162 -13.940  1.00  2.540          C  
ATOM    707  OD1 ASN A  43      -0.922  -7.162 -13.928  1.00  2.540          O  
ATOM    708  ND2 ASN A  43      -0.538  -9.240 -13.266  1.00  2.540          N  
ATOM    709  H   ASN A  43       1.298  -5.292 -13.623  1.00  2.060          H  
ATOM    710  HA  ASN A  43       2.481  -6.954 -15.749  1.00  2.220          H  
ATOM    711 1HB  ASN A  43       0.827  -8.796 -15.679  1.00  3.050          H  
ATOM    712 2HB  ASN A  43       1.801  -8.751 -14.237  1.00  3.050          H  
ATOM    713 1HD2 ASN A  43      -1.374  -9.254 -12.707  1.00  3.050          H  
ATOM    714 2HD2 ASN A  43       0.049 -10.054 -13.309  1.00  3.050          H  
ATOM    715  N   LEU A  44       0.271  -6.903 -17.223  1.00  1.640          N  
ATOM    716  CA  LEU A  44      -0.739  -6.587 -18.234  1.00  1.600          C  
ATOM    717  C   LEU A  44      -0.607  -5.261 -18.984  1.00  1.500          C  
ATOM    718  O   LEU A  44      -1.567  -4.834 -19.627  1.00  1.460          O  
ATOM    719  CB  LEU A  44      -2.115  -6.640 -17.546  1.00  2.260          C  
ATOM    720  CG  LEU A  44      -2.504  -7.997 -16.885  1.00  2.260          C  
ATOM    721  CD1 LEU A  44      -3.762  -7.805 -16.082  1.00  2.260          C  
ATOM    722  CD2 LEU A  44      -2.744  -9.066 -17.964  1.00  2.260          C  
ATOM    723  H   LEU A  44       0.775  -7.769 -17.341  1.00  1.970          H  
ATOM    724  HA  LEU A  44      -0.689  -7.369 -18.987  1.00  1.920          H  
ATOM    725 1HB  LEU A  44      -2.150  -5.873 -16.769  1.00  2.710          H  
ATOM    726 2HB  LEU A  44      -2.883  -6.397 -18.283  1.00  2.710          H  
ATOM    727  HG  LEU A  44      -1.725  -8.317 -16.230  1.00  2.710          H  
ATOM    728 1HD1 LEU A  44      -4.038  -8.748 -15.609  1.00  2.710          H  
ATOM    729 2HD1 LEU A  44      -3.591  -7.047 -15.309  1.00  2.710          H  
ATOM    730 3HD1 LEU A  44      -4.542  -7.482 -16.753  1.00  2.710          H  
ATOM    731 1HD2 LEU A  44      -3.030 -10.003 -17.487  1.00  2.710          H  
ATOM    732 2HD2 LEU A  44      -3.548  -8.740 -18.626  1.00  2.710          H  
ATOM    733 3HD2 LEU A  44      -1.844  -9.230 -18.546  1.00  2.710          H  
ATOM    734  N   ARG A  45       0.563  -4.625 -18.970  1.00  1.540          N  
ATOM    735  CA  ARG A  45       0.713  -3.376 -19.712  1.00  1.560          C  
ATOM    736  C   ARG A  45       0.689  -3.575 -21.226  1.00  1.510          C  
ATOM    737  O   ARG A  45       0.028  -2.824 -21.943  1.00  1.460          O  
ATOM    738  CB  ARG A  45       1.984  -2.657 -19.319  1.00  2.180          C  
ATOM    739  CG  ARG A  45       1.951  -2.042 -17.925  1.00  2.180          C  
ATOM    740  CD  ARG A  45       3.087  -1.110 -17.714  1.00  2.180          C  
ATOM    741  NE  ARG A  45       4.361  -1.806 -17.812  1.00  2.180          N  
ATOM    742  CZ  ARG A  45       4.985  -2.438 -16.797  1.00  2.180          C  
ATOM    743  NH1 ARG A  45       4.473  -2.455 -15.585  1.00  2.180          N  
ATOM    744  NH2 ARG A  45       6.133  -3.055 -17.025  1.00  2.180          N  
ATOM    745  H   ARG A  45       1.328  -5.020 -18.439  1.00  1.850          H  
ATOM    746  HA  ARG A  45      -0.116  -2.729 -19.439  1.00  1.870          H  
ATOM    747 1HB  ARG A  45       2.817  -3.357 -19.361  1.00  2.610          H  
ATOM    748 2HB  ARG A  45       2.183  -1.861 -20.036  1.00  2.610          H  
ATOM    749 1HG  ARG A  45       1.025  -1.480 -17.804  1.00  2.610          H  
ATOM    750 2HG  ARG A  45       1.990  -2.833 -17.172  1.00  2.610          H  
ATOM    751 1HD  ARG A  45       3.062  -0.334 -18.480  1.00  2.610          H  
ATOM    752 2HD  ARG A  45       3.010  -0.646 -16.731  1.00  2.610          H  
ATOM    753  HE  ARG A  45       4.812  -1.822 -18.718  1.00  2.610          H  
ATOM    754 1HH1 ARG A  45       3.584  -1.975 -15.352  1.00  2.610          H  
ATOM    755 2HH1 ARG A  45       4.972  -2.946 -14.830  1.00  2.610          H  
ATOM    756 1HH2 ARG A  45       6.536  -3.054 -17.949  1.00  2.610          H  
ATOM    757 2HH2 ARG A  45       6.607  -3.536 -16.270  1.00  2.610          H  
ATOM    758  N   MET A  46       1.390  -4.596 -21.728  1.00  1.580          N  
ATOM    759  CA  MET A  46       1.422  -4.830 -23.169  1.00  1.630          C  
ATOM    760  C   MET A  46       0.027  -5.153 -23.631  1.00  1.480          C  
ATOM    761  O   MET A  46      -0.464  -4.587 -24.614  1.00  1.500          O  
ATOM    762  CB  MET A  46       2.327  -6.010 -23.526  1.00  2.260          C  
ATOM    763  CG  MET A  46       3.815  -5.804 -23.340  1.00  2.260          C  
ATOM    764  SD  MET A  46       4.536  -4.612 -24.469  1.00  2.260          S  
ATOM    765  CE  MET A  46       4.501  -5.548 -26.013  1.00  2.260          C  
ATOM    766  H   MET A  46       1.892  -5.215 -21.092  1.00  1.900          H  
ATOM    767  HA  MET A  46       1.756  -3.925 -23.675  1.00  1.960          H  
ATOM    768 1HB  MET A  46       2.055  -6.847 -22.931  1.00  2.710          H  
ATOM    769 2HB  MET A  46       2.138  -6.302 -24.546  1.00  2.710          H  
ATOM    770 1HG  MET A  46       4.000  -5.473 -22.317  1.00  2.710          H  
ATOM    771 2HG  MET A  46       4.316  -6.759 -23.480  1.00  2.710          H  
ATOM    772 1HE  MET A  46       4.934  -4.943 -26.812  1.00  2.710          H  
ATOM    773 2HE  MET A  46       5.085  -6.462 -25.893  1.00  2.710          H  
ATOM    774 3HE  MET A  46       3.479  -5.804 -26.279  1.00  2.710          H  
ATOM    775  N   ARG A  47      -0.651  -6.010 -22.861  1.00  1.380          N  
ATOM    776  CA  ARG A  47      -1.980  -6.428 -23.245  1.00  1.290          C  
ATOM    777  C   ARG A  47      -3.016  -5.311 -23.140  1.00  1.200          C  
ATOM    778  O   ARG A  47      -3.845  -5.176 -24.048  1.00  1.170          O  
ATOM    779  CB  ARG A  47      -2.413  -7.620 -22.395  1.00  1.840          C  
ATOM    780  CG  ARG A  47      -3.771  -8.260 -22.738  1.00  1.840          C  
ATOM    781  CD  ARG A  47      -3.806  -8.784 -24.146  1.00  1.840          C  
ATOM    782  NE  ARG A  47      -5.012  -9.570 -24.405  1.00  1.840          N  
ATOM    783  CZ  ARG A  47      -5.624  -9.706 -25.604  1.00  1.840          C  
ATOM    784  NH1 ARG A  47      -5.154  -9.092 -26.678  1.00  1.840          N  
ATOM    785  NH2 ARG A  47      -6.712 -10.455 -25.704  1.00  1.840          N  
ATOM    786  H   ARG A  47      -0.172  -6.458 -22.064  1.00  1.660          H  
ATOM    787  HA  ARG A  47      -1.931  -6.747 -24.282  1.00  1.550          H  
ATOM    788 1HB  ARG A  47      -1.664  -8.396 -22.451  1.00  2.210          H  
ATOM    789 2HB  ARG A  47      -2.459  -7.303 -21.349  1.00  2.210          H  
ATOM    790 1HG  ARG A  47      -3.957  -9.095 -22.064  1.00  2.210          H  
ATOM    791 2HG  ARG A  47      -4.569  -7.523 -22.628  1.00  2.210          H  
ATOM    792 1HD  ARG A  47      -3.805  -7.940 -24.828  1.00  2.210          H  
ATOM    793 2HD  ARG A  47      -2.930  -9.415 -24.334  1.00  2.210          H  
ATOM    794  HE  ARG A  47      -5.420 -10.055 -23.622  1.00  2.210          H  
ATOM    795 1HH1 ARG A  47      -4.329  -8.518 -26.618  1.00  2.210          H  
ATOM    796 2HH1 ARG A  47      -5.627  -9.189 -27.565  1.00  2.210          H  
ATOM    797 1HH2 ARG A  47      -7.072 -10.980 -24.888  1.00  2.210          H  
ATOM    798 2HH2 ARG A  47      -7.201 -10.538 -26.580  1.00  2.210          H  
ATOM    799  N   ARG A  48      -2.986  -4.483 -22.081  1.00  1.210          N  
ATOM    800  CA  ARG A  48      -4.038  -3.483 -21.979  1.00  1.210          C  
ATOM    801  C   ARG A  48      -3.822  -2.401 -23.016  1.00  1.250          C  
ATOM    802  O   ARG A  48      -4.794  -1.871 -23.544  1.00  1.220          O  
ATOM    803  CB  ARG A  48      -4.084  -2.776 -20.623  1.00  1.690          C  
ATOM    804  CG  ARG A  48      -2.984  -1.745 -20.423  1.00  1.690          C  
ATOM    805  CD  ARG A  48      -2.925  -1.118 -19.136  1.00  1.690          C  
ATOM    806  NE  ARG A  48      -1.898  -0.067 -19.191  1.00  1.690          N  
ATOM    807  CZ  ARG A  48      -1.469   0.682 -18.156  1.00  1.690          C  
ATOM    808  NH1 ARG A  48      -1.989   0.514 -16.959  1.00  1.690          N  
ATOM    809  NH2 ARG A  48      -0.522   1.589 -18.339  1.00  1.690          N  
ATOM    810  H   ARG A  48      -2.302  -4.589 -21.327  1.00  1.450          H  
ATOM    811  HA  ARG A  48      -4.993  -3.970 -22.157  1.00  1.450          H  
ATOM    812 1HB  ARG A  48      -5.046  -2.284 -20.489  1.00  2.030          H  
ATOM    813 2HB  ARG A  48      -3.978  -3.517 -19.837  1.00  2.030          H  
ATOM    814 1HG  ARG A  48      -2.026  -2.183 -20.624  1.00  2.030          H  
ATOM    815 2HG  ARG A  48      -3.154  -0.903 -21.088  1.00  2.030          H  
ATOM    816 1HD  ARG A  48      -3.887  -0.667 -18.892  1.00  2.030          H  
ATOM    817 2HD  ARG A  48      -2.642  -1.857 -18.384  1.00  2.030          H  
ATOM    818  HE  ARG A  48      -1.497   0.123 -20.136  1.00  2.030          H  
ATOM    819 1HH1 ARG A  48      -2.707  -0.171 -16.825  1.00  2.030          H  
ATOM    820 2HH1 ARG A  48      -1.672   1.079 -16.184  1.00  2.030          H  
ATOM    821 1HH2 ARG A  48      -0.089   1.713 -19.254  1.00  2.030          H  
ATOM    822 2HH2 ARG A  48      -0.204   2.148 -17.565  1.00  2.030          H  
ATOM    823  N   ASP A  49      -2.563  -2.055 -23.321  1.00  1.360          N  
ATOM    824  CA  ASP A  49      -2.326  -0.971 -24.250  1.00  1.510          C  
ATOM    825  C   ASP A  49      -2.629  -1.424 -25.653  1.00  1.460          C  
ATOM    826  O   ASP A  49      -3.232  -0.685 -26.444  1.00  1.510          O  
ATOM    827  CB  ASP A  49      -0.886  -0.479 -24.148  1.00  2.050          C  
ATOM    828  CG  ASP A  49      -0.578   0.266 -22.820  1.00  2.050          C  
ATOM    829  OD1 ASP A  49      -1.486   0.680 -22.125  1.00  2.050          O  
ATOM    830  OD2 ASP A  49       0.573   0.452 -22.536  1.00  2.050          O  
ATOM    831  H   ASP A  49      -1.759  -2.493 -22.855  1.00  1.630          H  
ATOM    832  HA  ASP A  49      -2.985  -0.147 -23.996  1.00  1.810          H  
ATOM    833 1HB  ASP A  49      -0.213  -1.341 -24.219  1.00  2.460          H  
ATOM    834 2HB  ASP A  49      -0.664   0.179 -24.985  1.00  2.460          H  
ATOM    835  N   ALA A  50      -2.257  -2.668 -25.976  1.00  1.410          N  
ATOM    836  CA  ALA A  50      -2.527  -3.192 -27.292  1.00  1.440          C  
ATOM    837  C   ALA A  50      -4.017  -3.184 -27.558  1.00  1.240          C  
ATOM    838  O   ALA A  50      -4.440  -2.863 -28.663  1.00  1.300          O  
ATOM    839  CB  ALA A  50      -1.979  -4.583 -27.425  1.00  2.000          C  
ATOM    840  H   ALA A  50      -1.743  -3.264 -25.319  1.00  1.690          H  
ATOM    841  HA  ALA A  50      -2.048  -2.541 -28.025  1.00  1.730          H  
ATOM    842 1HB  ALA A  50      -2.179  -4.950 -28.422  1.00  2.400          H  
ATOM    843 2HB  ALA A  50      -0.913  -4.546 -27.247  1.00  2.400          H  
ATOM    844 3HB  ALA A  50      -2.454  -5.233 -26.688  1.00  2.400          H  
ATOM    845  N   LEU A  51      -4.812  -3.504 -26.530  1.00  1.060          N  
ATOM    846  CA  LEU A  51      -6.250  -3.480 -26.680  1.00  0.960          C  
ATOM    847  C   LEU A  51      -6.870  -2.092 -26.584  1.00  1.000          C  
ATOM    848  O   LEU A  51      -7.697  -1.737 -27.415  1.00  1.030          O  
ATOM    849  CB  LEU A  51      -6.915  -4.359 -25.621  1.00  1.380          C  
ATOM    850  CG  LEU A  51      -6.754  -5.877 -25.702  1.00  1.380          C  
ATOM    851  CD1 LEU A  51      -7.374  -6.478 -24.441  1.00  1.380          C  
ATOM    852  CD2 LEU A  51      -7.474  -6.418 -26.955  1.00  1.380          C  
ATOM    853  H   LEU A  51      -4.402  -3.820 -25.646  1.00  1.270          H  
ATOM    854  HA  LEU A  51      -6.485  -3.863 -27.667  1.00  1.150          H  
ATOM    855 1HB  LEU A  51      -6.515  -4.056 -24.658  1.00  1.660          H  
ATOM    856 2HB  LEU A  51      -7.951  -4.154 -25.624  1.00  1.660          H  
ATOM    857  HG  LEU A  51      -5.696  -6.142 -25.733  1.00  1.660          H  
ATOM    858 1HD1 LEU A  51      -7.281  -7.559 -24.459  1.00  1.660          H  
ATOM    859 2HD1 LEU A  51      -6.859  -6.086 -23.561  1.00  1.660          H  
ATOM    860 3HD1 LEU A  51      -8.425  -6.211 -24.393  1.00  1.660          H  
ATOM    861 1HD2 LEU A  51      -7.385  -7.492 -26.992  1.00  1.660          H  
ATOM    862 2HD2 LEU A  51      -8.510  -6.159 -26.913  1.00  1.660          H  
ATOM    863 3HD2 LEU A  51      -7.040  -5.998 -27.853  1.00  1.660          H  
ATOM    864  N   LEU A  52      -6.446  -1.220 -25.676  1.00  1.130          N  
ATOM    865  CA  LEU A  52      -7.202   0.020 -25.596  1.00  1.310          C  
ATOM    866  C   LEU A  52      -6.981   0.835 -26.868  1.00  1.370          C  
ATOM    867  O   LEU A  52      -7.907   1.483 -27.367  1.00  1.420          O  
ATOM    868  CB  LEU A  52      -6.879   0.844 -24.320  1.00  1.760          C  
ATOM    869  CG  LEU A  52      -5.547   1.619 -24.211  1.00  1.760          C  
ATOM    870  CD1 LEU A  52      -5.737   3.096 -24.752  1.00  1.760          C  
ATOM    871  CD2 LEU A  52      -5.084   1.611 -22.736  1.00  1.760          C  
ATOM    872  H   LEU A  52      -5.713  -1.445 -25.005  1.00  1.360          H  
ATOM    873  HA  LEU A  52      -8.247  -0.256 -25.536  1.00  1.570          H  
ATOM    874 1HB  LEU A  52      -7.677   1.556 -24.155  1.00  2.110          H  
ATOM    875 2HB  LEU A  52      -6.884   0.159 -23.489  1.00  2.110          H  
ATOM    876  HG  LEU A  52      -4.791   1.131 -24.823  1.00  2.110          H  
ATOM    877 1HD1 LEU A  52      -4.789   3.625 -24.670  1.00  2.110          H  
ATOM    878 2HD1 LEU A  52      -6.050   3.105 -25.785  1.00  2.110          H  
ATOM    879 3HD1 LEU A  52      -6.491   3.610 -24.149  1.00  2.110          H  
ATOM    880 1HD2 LEU A  52      -4.132   2.140 -22.644  1.00  2.110          H  
ATOM    881 2HD2 LEU A  52      -5.827   2.099 -22.123  1.00  2.110          H  
ATOM    882 3HD2 LEU A  52      -4.952   0.581 -22.395  1.00  2.110          H  
ATOM    883  N   GLY A  53      -5.794   0.697 -27.482  1.00  1.440          N  
ATOM    884  CA  GLY A  53      -5.452   1.421 -28.702  1.00  1.610          C  
ATOM    885  C   GLY A  53      -6.168   0.851 -29.933  1.00  1.500          C  
ATOM    886  O   GLY A  53      -5.995   1.345 -31.050  1.00  1.620          O  
ATOM    887  H   GLY A  53      -5.057   0.125 -27.051  1.00  1.730          H  
ATOM    888 1HA  GLY A  53      -5.710   2.474 -28.586  1.00  1.930          H  
ATOM    889 2HA  GLY A  53      -4.374   1.373 -28.850  1.00  1.930          H  
ATOM    890  N   GLU A  54      -6.956  -0.207 -29.736  1.00  1.380          N  
ATOM    891  CA  GLU A  54      -7.749  -0.793 -30.787  1.00  1.410          C  
ATOM    892  C   GLU A  54      -8.932   0.122 -31.046  1.00  1.380          C  
ATOM    893  O   GLU A  54      -9.335   0.295 -32.187  1.00  1.490          O  
ATOM    894  CB  GLU A  54      -8.317  -2.150 -30.354  1.00  1.960          C  
ATOM    895  CG  GLU A  54      -9.123  -2.961 -31.416  1.00  1.960          C  
ATOM    896  CD  GLU A  54      -8.293  -3.534 -32.506  1.00  1.960          C  
ATOM    897  OE1 GLU A  54      -7.118  -3.641 -32.300  1.00  1.960          O  
ATOM    898  OE2 GLU A  54      -8.826  -3.898 -33.520  1.00  1.960          O  
ATOM    899  H   GLU A  54      -7.036  -0.613 -28.806  1.00  1.660          H  
ATOM    900  HA  GLU A  54      -7.150  -0.892 -31.693  1.00  1.690          H  
ATOM    901 1HB  GLU A  54      -7.507  -2.780 -29.982  1.00  2.350          H  
ATOM    902 2HB  GLU A  54      -8.981  -1.969 -29.531  1.00  2.350          H  
ATOM    903 1HG  GLU A  54      -9.639  -3.778 -30.917  1.00  2.350          H  
ATOM    904 2HG  GLU A  54      -9.877  -2.317 -31.855  1.00  2.350          H  
ATOM    905  N   LEU A  55      -9.549   0.653 -29.972  1.00  1.370          N  
ATOM    906  CA  LEU A  55     -10.751   1.452 -30.186  1.00  1.540          C  
ATOM    907  C   LEU A  55     -10.545   2.941 -29.879  1.00  1.810          C  
ATOM    908  O   LEU A  55     -11.276   3.772 -30.401  1.00  2.280          O  
ATOM    909  CB  LEU A  55     -11.951   0.984 -29.378  1.00  2.090          C  
ATOM    910  CG  LEU A  55     -12.411  -0.475 -29.487  1.00  2.090          C  
ATOM    911  CD1 LEU A  55     -13.626  -0.606 -28.644  1.00  2.090          C  
ATOM    912  CD2 LEU A  55     -12.665  -0.939 -30.906  1.00  2.090          C  
ATOM    913  H   LEU A  55      -9.133   0.548 -29.048  1.00  1.640          H  
ATOM    914  HA  LEU A  55     -11.028   1.362 -31.222  1.00  1.850          H  
ATOM    915 1HB  LEU A  55     -11.747   1.175 -28.377  1.00  2.510          H  
ATOM    916 2HB  LEU A  55     -12.779   1.606 -29.645  1.00  2.510          H  
ATOM    917  HG  LEU A  55     -11.642  -1.099 -29.061  1.00  2.510          H  
ATOM    918 1HD1 LEU A  55     -13.933  -1.647 -28.658  1.00  2.510          H  
ATOM    919 2HD1 LEU A  55     -13.461  -0.302 -27.656  1.00  2.510          H  
ATOM    920 3HD1 LEU A  55     -14.406   0.026 -29.053  1.00  2.510          H  
ATOM    921 1HD2 LEU A  55     -12.980  -1.985 -30.897  1.00  2.510          H  
ATOM    922 2HD2 LEU A  55     -13.435  -0.347 -31.369  1.00  2.510          H  
ATOM    923 3HD2 LEU A  55     -11.756  -0.855 -31.466  1.00  2.510          H  
ATOM    924  N   ALA A  56      -9.599   3.282 -28.997  1.00  1.690          N  
ATOM    925  CA  ALA A  56      -9.363   4.674 -28.599  1.00  2.060          C  
ATOM    926  C   ALA A  56      -8.033   5.120 -29.185  1.00  2.260          C  
ATOM    927  O   ALA A  56      -7.303   4.290 -29.716  1.00  2.600          O  
ATOM    928  CB  ALA A  56      -9.364   4.838 -27.091  1.00  2.740          C  
ATOM    929  H   ALA A  56      -8.991   2.573 -28.586  1.00  2.030          H  
ATOM    930  HA  ALA A  56     -10.152   5.297 -29.023  1.00  2.470          H  
ATOM    931 1HB  ALA A  56      -9.206   5.874 -26.851  1.00  3.280          H  
ATOM    932 2HB  ALA A  56     -10.324   4.526 -26.695  1.00  3.280          H  
ATOM    933 3HB  ALA A  56      -8.571   4.231 -26.662  1.00  3.280          H  
ATOM    934  N   ARG A  57      -7.650   6.385 -28.954  1.00  2.600          N  
ATOM    935  CA  ARG A  57      -6.408   6.975 -29.460  1.00  3.090          C  
ATOM    936  C   ARG A  57      -6.530   7.270 -30.940  1.00  3.380          C  
ATOM    937  O   ARG A  57      -5.655   6.965 -31.747  1.00  3.680          O  
ATOM    938  CB  ARG A  57      -5.182   6.075 -29.237  1.00  4.130          C  
ATOM    939  CG  ARG A  57      -4.969   5.495 -27.816  1.00  4.130          C  
ATOM    940  CD  ARG A  57      -4.628   6.529 -26.821  1.00  4.130          C  
ATOM    941  NE  ARG A  57      -3.357   7.183 -27.139  1.00  4.130          N  
ATOM    942  CZ  ARG A  57      -2.886   8.332 -26.613  1.00  4.130          C  
ATOM    943  NH1 ARG A  57      -3.560   9.016 -25.705  1.00  4.130          N  
ATOM    944  NH2 ARG A  57      -1.714   8.754 -27.042  1.00  4.130          N  
ATOM    945  H   ARG A  57      -8.316   7.025 -28.532  1.00  3.120          H  
ATOM    946  HA  ARG A  57      -6.239   7.918 -28.943  1.00  3.710          H  
ATOM    947 1HB  ARG A  57      -5.160   5.255 -29.950  1.00  4.960          H  
ATOM    948 2HB  ARG A  57      -4.300   6.667 -29.454  1.00  4.960          H  
ATOM    949 1HG  ARG A  57      -5.858   4.978 -27.475  1.00  4.960          H  
ATOM    950 2HG  ARG A  57      -4.140   4.788 -27.856  1.00  4.960          H  
ATOM    951 1HD  ARG A  57      -5.410   7.279 -26.786  1.00  4.960          H  
ATOM    952 2HD  ARG A  57      -4.530   6.051 -25.851  1.00  4.960          H  
ATOM    953  HE  ARG A  57      -2.734   6.733 -27.832  1.00  4.960          H  
ATOM    954 1HH1 ARG A  57      -4.456   8.688 -25.380  1.00  4.960          H  
ATOM    955 2HH1 ARG A  57      -3.175   9.872 -25.330  1.00  4.960          H  
ATOM    956 1HH2 ARG A  57      -1.230   8.183 -27.757  1.00  4.960          H  
ATOM    957 2HH2 ARG A  57      -1.305   9.604 -26.687  1.00  4.960          H  
ATOM    958  N   LEU A  58      -7.594   8.001 -31.268  1.00  3.940          N  
ATOM    959  CA  LEU A  58      -7.831   8.468 -32.635  1.00  4.780          C  
ATOM    960  C   LEU A  58      -6.746   9.455 -33.062  1.00  5.260          C  
ATOM    961  O   LEU A  58      -6.409   9.573 -34.237  1.00  5.910          O  
ATOM    962  CB  LEU A  58      -9.234   9.084 -32.741  1.00  6.360          C  
ATOM    963  CG  LEU A  58      -9.527  10.420 -31.970  1.00  6.360          C  
ATOM    964  CD1 LEU A  58      -9.218  11.646 -32.806  1.00  6.360          C  
ATOM    965  CD2 LEU A  58     -10.978  10.427 -31.584  1.00  6.360          C  
ATOM    966  H   LEU A  58      -8.269   8.199 -30.524  1.00  4.730          H  
ATOM    967  HA  LEU A  58      -7.798   7.605 -33.293  1.00  5.740          H  
ATOM    968 1HB  LEU A  58      -9.458   9.255 -33.793  1.00  7.630          H  
ATOM    969 2HB  LEU A  58      -9.916   8.361 -32.374  1.00  7.630          H  
ATOM    970  HG  LEU A  58      -8.912  10.466 -31.074  1.00  7.630          H  
ATOM    971 1HD1 LEU A  58      -9.448  12.543 -32.227  1.00  7.630          H  
ATOM    972 2HD1 LEU A  58      -8.186  11.699 -33.101  1.00  7.630          H  
ATOM    973 3HD1 LEU A  58      -9.830  11.622 -33.673  1.00  7.630          H  
ATOM    974 1HD2 LEU A  58     -11.200  11.334 -31.027  1.00  7.630          H  
ATOM    975 2HD2 LEU A  58     -11.611  10.386 -32.472  1.00  7.630          H  
ATOM    976 3HD2 LEU A  58     -11.177   9.572 -30.959  1.00  7.630          H  
ATOM    977  N   ASP A  59      -6.142  10.129 -32.098  1.00  5.180          N  
ATOM    978  CA  ASP A  59      -5.072  11.081 -32.333  1.00  5.760          C  
ATOM    979  C   ASP A  59      -3.848  10.428 -32.977  1.00  5.990          C  
ATOM    980  O   ASP A  59      -3.033  11.109 -33.614  1.00  6.460          O  
ATOM    981  CB  ASP A  59      -4.679  11.705 -31.003  1.00  7.830          C  
ATOM    982  CG  ASP A  59      -5.719  12.674 -30.491  1.00  7.830          C  
ATOM    983  OD1 ASP A  59      -6.412  13.266 -31.284  1.00  7.830          O  
ATOM    984  OD2 ASP A  59      -5.848  12.771 -29.301  1.00  7.830          O  
ATOM    985  H   ASP A  59      -6.474  10.024 -31.152  1.00  6.220          H  
ATOM    986  HA  ASP A  59      -5.443  11.858 -33.001  1.00  6.910          H  
ATOM    987 1HB  ASP A  59      -4.535  10.919 -30.262  1.00  9.400          H  
ATOM    988 2HB  ASP A  59      -3.731  12.229 -31.109  1.00  9.400          H  
ATOM    989  N   GLU A  60      -3.687   9.106 -32.793  1.00  5.890          N  
ATOM    990  CA  GLU A  60      -2.542   8.385 -33.329  1.00  6.370          C  
ATOM    991  C   GLU A  60      -2.786   7.908 -34.761  1.00  6.840          C  
ATOM    992  O   GLU A  60      -1.877   7.392 -35.410  1.00  7.460          O  
ATOM    993  CB  GLU A  60      -2.195   7.186 -32.437  1.00  8.730          C  
ATOM    994  CG  GLU A  60      -1.728   7.560 -31.024  1.00  8.730          C  
ATOM    995  CD  GLU A  60      -1.407   6.357 -30.155  1.00  8.730          C  
ATOM    996  OE1 GLU A  60      -1.489   5.253 -30.636  1.00  8.730          O  
ATOM    997  OE2 GLU A  60      -1.099   6.551 -28.993  1.00  8.730          O  
ATOM    998  H   GLU A  60      -4.392   8.553 -32.296  1.00  7.070          H  
ATOM    999  HA  GLU A  60      -1.686   9.061 -33.339  1.00  7.640          H  
ATOM   1000 1HB  GLU A  60      -3.072   6.544 -32.341  1.00 10.470          H  
ATOM   1001 2HB  GLU A  60      -1.408   6.599 -32.911  1.00 10.470          H  
ATOM   1002 1HG  GLU A  60      -0.841   8.185 -31.105  1.00 10.470          H  
ATOM   1003 2HG  GLU A  60      -2.510   8.150 -30.543  1.00 10.470          H  
ATOM   1004  N   LEU A  61      -3.993   8.127 -35.298  1.00  6.780          N  
ATOM   1005  CA  LEU A  61      -4.314   7.637 -36.636  1.00  7.460          C  
ATOM   1006  C   LEU A  61      -3.410   8.211 -37.697  1.00  7.970          C  
ATOM   1007  O   LEU A  61      -3.035   7.523 -38.653  1.00  8.490          O  
ATOM   1008  CB  LEU A  61      -5.766   7.956 -36.980  1.00 10.170          C  
ATOM   1009  CG  LEU A  61      -6.810   7.132 -36.246  1.00 10.170          C  
ATOM   1010  CD1 LEU A  61      -8.173   7.740 -36.461  1.00 10.170          C  
ATOM   1011  CD2 LEU A  61      -6.794   5.718 -36.792  1.00 10.170          C  
ATOM   1012  H   LEU A  61      -4.719   8.608 -34.762  1.00  8.140          H  
ATOM   1013  HA  LEU A  61      -4.189   6.576 -36.621  1.00  8.950          H  
ATOM   1014 1HB  LEU A  61      -5.952   9.004 -36.744  1.00 12.210          H  
ATOM   1015 2HB  LEU A  61      -5.910   7.816 -38.053  1.00 12.210          H  
ATOM   1016  HG  LEU A  61      -6.598   7.117 -35.185  1.00 12.210          H  
ATOM   1017 1HD1 LEU A  61      -8.902   7.139 -35.928  1.00 12.210          H  
ATOM   1018 2HD1 LEU A  61      -8.180   8.758 -36.063  1.00 12.210          H  
ATOM   1019 3HD1 LEU A  61      -8.410   7.762 -37.515  1.00 12.210          H  
ATOM   1020 1HD2 LEU A  61      -7.533   5.149 -36.321  1.00 12.210          H  
ATOM   1021 2HD2 LEU A  61      -6.996   5.754 -37.840  1.00 12.210          H  
ATOM   1022 3HD2 LEU A  61      -5.839   5.238 -36.637  1.00 12.210          H  
ATOM   1023  N   ARG A  62      -3.006   9.448 -37.497  1.00  8.090          N  
ATOM   1024  CA  ARG A  62      -2.160  10.187 -38.404  1.00  8.850          C  
ATOM   1025  C   ARG A  62      -0.798   9.512 -38.614  1.00  9.390          C  
ATOM   1026  O   ARG A  62      -0.127   9.779 -39.612  1.00  9.990          O  
ATOM   1027  CB  ARG A  62      -1.964  11.578 -37.817  1.00 12.090          C  
ATOM   1028  CG  ARG A  62      -3.241  12.436 -37.799  1.00 12.090          C  
ATOM   1029  CD  ARG A  62      -3.079  13.723 -37.048  1.00 12.090          C  
ATOM   1030  NE  ARG A  62      -2.976  13.523 -35.575  1.00 12.090          N  
ATOM   1031  CZ  ARG A  62      -2.762  14.490 -34.669  1.00 12.090          C  
ATOM   1032  NH1 ARG A  62      -2.619  15.758 -35.018  1.00 12.090          N  
ATOM   1033  NH2 ARG A  62      -2.706  14.117 -33.414  1.00 12.090          N  
ATOM   1034  H   ARG A  62      -3.353   9.933 -36.681  1.00  9.710          H  
ATOM   1035  HA  ARG A  62      -2.667  10.262 -39.366  1.00 10.620          H  
ATOM   1036 1HB  ARG A  62      -1.599  11.490 -36.791  1.00 14.500          H  
ATOM   1037 2HB  ARG A  62      -1.205  12.112 -38.388  1.00 14.500          H  
ATOM   1038 1HG  ARG A  62      -3.523  12.676 -38.824  1.00 14.500          H  
ATOM   1039 2HG  ARG A  62      -4.048  11.876 -37.327  1.00 14.500          H  
ATOM   1040 1HD  ARG A  62      -2.172  14.219 -37.390  1.00 14.500          H  
ATOM   1041 2HD  ARG A  62      -3.940  14.359 -37.247  1.00 14.500          H  
ATOM   1042  HE  ARG A  62      -3.079  12.575 -35.171  1.00 14.500          H  
ATOM   1043 1HH1 ARG A  62      -2.667  16.026 -35.990  1.00 14.500          H  
ATOM   1044 2HH1 ARG A  62      -2.461  16.463 -34.312  1.00 14.500          H  
ATOM   1045 1HH2 ARG A  62      -2.825  13.111 -33.216  1.00 14.500          H  
ATOM   1046 2HH2 ARG A  62      -2.552  14.786 -32.676  1.00 14.500          H  
ATOM   1047  N   ASP A  63      -0.387   8.661 -37.663  1.00  9.370          N  
ATOM   1048  CA  ASP A  63       0.889   7.974 -37.712  1.00 10.010          C  
ATOM   1049  C   ASP A  63       0.795   6.463 -37.973  1.00 10.230          C  
ATOM   1050  O   ASP A  63       1.813   5.777 -37.892  1.00 10.710          O  
ATOM   1051  CB  ASP A  63       1.622   8.170 -36.380  1.00 13.760          C  
ATOM   1052  CG  ASP A  63       2.006   9.626 -36.064  1.00 13.760          C  
ATOM   1053  OD1 ASP A  63       2.383  10.361 -36.949  1.00 13.760          O  
ATOM   1054  OD2 ASP A  63       1.918   9.982 -34.910  1.00 13.760          O  
ATOM   1055  H   ASP A  63      -1.001   8.448 -36.872  1.00 11.240          H  
ATOM   1056  HA  ASP A  63       1.481   8.420 -38.510  1.00 12.010          H  
ATOM   1057 1HB  ASP A  63       0.979   7.803 -35.574  1.00 16.510          H  
ATOM   1058 2HB  ASP A  63       2.528   7.566 -36.372  1.00 16.510          H  
ATOM   1059  N   ILE A  64      -0.367   5.905 -38.327  1.00 10.040          N  
ATOM   1060  CA  ILE A  64      -0.403   4.432 -38.451  1.00 10.410          C  
ATOM   1061  C   ILE A  64       0.549   3.956 -39.552  1.00 11.040          C  
ATOM   1062  O   ILE A  64       1.255   2.957 -39.410  1.00 11.300          O  
ATOM   1063  CB  ILE A  64      -1.814   3.867 -38.722  1.00 14.430          C  
ATOM   1064  CG1 ILE A  64      -2.783   4.230 -37.582  1.00 14.430          C  
ATOM   1065  CG2 ILE A  64      -1.742   2.337 -38.846  1.00 14.430          C  
ATOM   1066  CD1 ILE A  64      -2.473   3.751 -36.166  1.00 14.430          C  
ATOM   1067  H   ILE A  64      -1.213   6.475 -38.449  1.00 12.050          H  
ATOM   1068  HA  ILE A  64      -0.052   4.007 -37.516  1.00 12.490          H  
ATOM   1069  HB  ILE A  64      -2.212   4.289 -39.648  1.00 17.310          H  
ATOM   1070 1HG1 ILE A  64      -2.817   5.278 -37.560  1.00 17.310          H  
ATOM   1071 2HG1 ILE A  64      -3.764   3.849 -37.846  1.00 17.310          H  
ATOM   1072 1HG2 ILE A  64      -2.741   1.947 -39.035  1.00 17.310          H  
ATOM   1073 2HG2 ILE A  64      -1.093   2.068 -39.654  1.00 17.310          H  
ATOM   1074 3HG2 ILE A  64      -1.355   1.898 -37.935  1.00 17.310          H  
ATOM   1075 1HD1 ILE A  64      -3.255   4.116 -35.497  1.00 17.310          H  
ATOM   1076 2HD1 ILE A  64      -2.455   2.666 -36.124  1.00 17.310          H  
ATOM   1077 3HD1 ILE A  64      -1.517   4.148 -35.832  1.00 17.310          H  
ATOM   1078  N   SER A  65       0.574   4.672 -40.663  1.00 11.500          N  
ATOM   1079  CA  SER A  65       1.414   4.331 -41.803  1.00 12.290          C  
ATOM   1080  C   SER A  65       2.913   4.421 -41.486  1.00 12.880          C  
ATOM   1081  O   SER A  65       3.738   3.934 -42.264  1.00 13.440          O  
ATOM   1082  CB  SER A  65       1.088   5.245 -42.970  1.00 16.890          C  
ATOM   1083  OG  SER A  65       1.479   6.577 -42.705  1.00 16.890          O  
ATOM   1084  H   SER A  65      -0.016   5.492 -40.727  1.00 13.800          H  
ATOM   1085  HA  SER A  65       1.185   3.305 -42.093  1.00 14.750          H  
ATOM   1086 1HB  SER A  65       1.589   4.888 -43.866  1.00 20.270          H  
ATOM   1087 2HB  SER A  65       0.017   5.210 -43.161  1.00 20.270          H  
ATOM   1088  HG  SER A  65       1.057   7.116 -43.387  1.00 20.270          H  
ATOM   1089  N   GLN A  66       3.270   5.079 -40.373  1.00 12.890          N  
ATOM   1090  CA  GLN A  66       4.650   5.279 -39.964  1.00 13.590          C  
ATOM   1091  C   GLN A  66       5.112   4.283 -38.898  1.00 13.480          C  
ATOM   1092  O   GLN A  66       6.232   4.388 -38.393  1.00 14.020          O  
ATOM   1093  CB  GLN A  66       4.822   6.705 -39.448  1.00 18.750          C  
ATOM   1094  CG  GLN A  66       4.457   7.746 -40.478  1.00 18.750          C  
ATOM   1095  CD  GLN A  66       5.293   7.646 -41.724  1.00 18.750          C  
ATOM   1096  OE1 GLN A  66       6.523   7.729 -41.677  1.00 18.750          O  
ATOM   1097  NE2 GLN A  66       4.628   7.443 -42.854  1.00 18.750          N  
ATOM   1098  H   GLN A  66       2.549   5.420 -39.737  1.00 15.470          H  
ATOM   1099  HA  GLN A  66       5.287   5.139 -40.836  1.00 16.310          H  
ATOM   1100 1HB  GLN A  66       4.185   6.853 -38.574  1.00 22.500          H  
ATOM   1101 2HB  GLN A  66       5.855   6.865 -39.142  1.00 22.500          H  
ATOM   1102 1HG  GLN A  66       3.410   7.613 -40.755  1.00 22.500          H  
ATOM   1103 2HG  GLN A  66       4.600   8.735 -40.042  1.00 22.500          H  
ATOM   1104 1HE2 GLN A  66       5.123   7.354 -43.718  1.00 22.500          H  
ATOM   1105 2HE2 GLN A  66       3.618   7.356 -42.841  1.00 22.500          H  
ATOM   1106  N   VAL A  67       4.263   3.320 -38.543  1.00 12.920          N  
ATOM   1107  CA  VAL A  67       4.613   2.356 -37.506  1.00 12.900          C  
ATOM   1108  C   VAL A  67       5.860   1.528 -37.848  1.00 12.920          C  
ATOM   1109  O   VAL A  67       5.989   0.931 -38.927  1.00 12.740          O  
ATOM   1110  CB  VAL A  67       3.387   1.483 -37.196  1.00 18.070          C  
ATOM   1111  CG1 VAL A  67       3.741   0.352 -36.300  1.00 18.070          C  
ATOM   1112  CG2 VAL A  67       2.347   2.352 -36.494  1.00 18.070          C  
ATOM   1113  H   VAL A  67       3.340   3.274 -38.987  1.00 15.500          H  
ATOM   1114  HA  VAL A  67       4.832   2.923 -36.601  1.00 15.480          H  
ATOM   1115  HB  VAL A  67       2.974   1.100 -38.119  1.00 21.680          H  
ATOM   1116 1HG1 VAL A  67       2.841  -0.224 -36.096  1.00 21.680          H  
ATOM   1117 2HG1 VAL A  67       4.471  -0.282 -36.788  1.00 21.680          H  
ATOM   1118 3HG1 VAL A  67       4.150   0.727 -35.363  1.00 21.680          H  
ATOM   1119 1HG2 VAL A  67       1.455   1.764 -36.281  1.00 21.680          H  
ATOM   1120 2HG2 VAL A  67       2.762   2.735 -35.565  1.00 21.680          H  
ATOM   1121 3HG2 VAL A  67       2.087   3.183 -37.124  1.00 21.680          H  
ATOM   1122  N   LYS A  68       6.765   1.453 -36.871  1.00 13.310          N  
ATOM   1123  CA  LYS A  68       8.080   0.833 -37.013  1.00 13.510          C  
ATOM   1124  C   LYS A  68       8.186  -0.687 -37.110  1.00 13.550          C  
ATOM   1125  O   LYS A  68       8.739  -1.335 -36.219  1.00 13.570          O  
ATOM   1126  CB  LYS A  68       8.976   1.284 -35.858  1.00 18.830          C  
ATOM   1127  CG  LYS A  68       9.311   2.775 -35.848  1.00 18.830          C  
ATOM   1128  CD  LYS A  68      10.201   3.135 -34.652  1.00 18.830          C  
ATOM   1129  CE  LYS A  68      10.552   4.622 -34.639  1.00 18.830          C  
ATOM   1130  NZ  LYS A  68      11.408   4.988 -33.468  1.00 18.830          N  
ATOM   1131  H   LYS A  68       6.547   1.919 -36.002  1.00 15.970          H  
ATOM   1132  HA  LYS A  68       8.508   1.233 -37.936  1.00 16.210          H  
ATOM   1133 1HB  LYS A  68       8.503   1.032 -34.910  1.00 22.600          H  
ATOM   1134 2HB  LYS A  68       9.921   0.741 -35.906  1.00 22.600          H  
ATOM   1135 1HG  LYS A  68       9.835   3.027 -36.771  1.00 22.600          H  
ATOM   1136 2HG  LYS A  68       8.392   3.360 -35.808  1.00 22.600          H  
ATOM   1137 1HD  LYS A  68       9.679   2.886 -33.728  1.00 22.600          H  
ATOM   1138 2HD  LYS A  68      11.121   2.552 -34.696  1.00 22.600          H  
ATOM   1139 1HE  LYS A  68      11.084   4.870 -35.555  1.00 22.600          H  
ATOM   1140 2HE  LYS A  68       9.631   5.204 -34.596  1.00 22.600          H  
ATOM   1141 1HZ  LYS A  68      11.615   5.977 -33.498  1.00 22.600          H  
ATOM   1142 2HZ  LYS A  68      10.920   4.774 -32.608  1.00 22.600          H  
ATOM   1143 3HZ  LYS A  68      12.272   4.465 -33.501  1.00 22.600          H  
ATOM   1144  N   GLY A  69       7.700  -1.234 -38.217  1.00 13.660          N  
ATOM   1145  CA  GLY A  69       7.830  -2.665 -38.522  1.00 13.780          C  
ATOM   1146  C   GLY A  69       6.939  -3.646 -37.763  1.00 13.320          C  
ATOM   1147  O   GLY A  69       7.317  -4.801 -37.582  1.00 12.800          O  
ATOM   1148  H   GLY A  69       7.220  -0.590 -38.851  1.00 16.390          H  
ATOM   1149 1HA  GLY A  69       7.655  -2.801 -39.589  1.00 16.540          H  
ATOM   1150 2HA  GLY A  69       8.868  -2.950 -38.357  1.00 16.540          H  
ATOM   1151  N   VAL A  70       5.785  -3.197 -37.312  1.00 13.680          N  
ATOM   1152  CA  VAL A  70       4.855  -4.030 -36.557  1.00 13.520          C  
ATOM   1153  C   VAL A  70       4.121  -4.978 -37.511  1.00 13.130          C  
ATOM   1154  O   VAL A  70       3.830  -4.614 -38.649  1.00 13.070          O  
ATOM   1155  CB  VAL A  70       3.915  -3.143 -35.721  1.00 18.990          C  
ATOM   1156  CG1 VAL A  70       2.836  -3.961 -34.993  1.00 18.990          C  
ATOM   1157  CG2 VAL A  70       4.788  -2.378 -34.700  1.00 18.990          C  
ATOM   1158  H   VAL A  70       5.537  -2.243 -37.515  1.00 16.420          H  
ATOM   1159  HA  VAL A  70       5.429  -4.642 -35.857  1.00 16.220          H  
ATOM   1160  HB  VAL A  70       3.399  -2.459 -36.379  1.00 22.790          H  
ATOM   1161 1HG1 VAL A  70       2.203  -3.287 -34.417  1.00 22.790          H  
ATOM   1162 2HG1 VAL A  70       2.223  -4.481 -35.690  1.00 22.790          H  
ATOM   1163 3HG1 VAL A  70       3.308  -4.680 -34.318  1.00 22.790          H  
ATOM   1164 1HG2 VAL A  70       4.160  -1.722 -34.098  1.00 22.790          H  
ATOM   1165 2HG2 VAL A  70       5.292  -3.094 -34.052  1.00 22.790          H  
ATOM   1166 3HG2 VAL A  70       5.542  -1.782 -35.219  1.00 22.790          H  
ATOM   1167  N   GLU A  71       3.866  -6.203 -37.036  1.00 13.140          N  
ATOM   1168  CA  GLU A  71       3.225  -7.310 -37.765  1.00 12.930          C  
ATOM   1169  C   GLU A  71       1.837  -7.001 -38.340  1.00 12.170          C  
ATOM   1170  O   GLU A  71       1.370  -7.668 -39.267  1.00 12.350          O  
ATOM   1171  CB  GLU A  71       3.082  -8.504 -36.819  1.00 18.190          C  
ATOM   1172  CG  GLU A  71       4.398  -9.086 -36.291  1.00 18.190          C  
ATOM   1173  CD  GLU A  71       4.922  -8.355 -35.072  1.00 18.190          C  
ATOM   1174  OE1 GLU A  71       4.327  -7.356 -34.709  1.00 18.190          O  
ATOM   1175  OE2 GLU A  71       5.912  -8.774 -34.518  1.00 18.190          O  
ATOM   1176  H   GLU A  71       4.155  -6.390 -36.074  1.00 15.770          H  
ATOM   1177  HA  GLU A  71       3.879  -7.585 -38.591  1.00 15.520          H  
ATOM   1178 1HB  GLU A  71       2.489  -8.202 -35.964  1.00 21.820          H  
ATOM   1179 2HB  GLU A  71       2.542  -9.294 -37.322  1.00 21.820          H  
ATOM   1180 1HG  GLU A  71       4.242 -10.134 -36.036  1.00 21.820          H  
ATOM   1181 2HG  GLU A  71       5.145  -9.039 -37.084  1.00 21.820          H  
ATOM   1182  N   TYR A  72       1.171  -6.027 -37.760  1.00 11.440          N  
ATOM   1183  CA  TYR A  72      -0.147  -5.599 -38.176  1.00 10.800          C  
ATOM   1184  C   TYR A  72      -0.243  -4.091 -38.026  1.00 10.050          C  
ATOM   1185  O   TYR A  72       0.386  -3.502 -37.147  1.00  9.780          O  
ATOM   1186  CB  TYR A  72      -1.206  -6.272 -37.297  1.00 15.380          C  
ATOM   1187  CG  TYR A  72      -1.059  -5.851 -35.848  1.00 15.380          C  
ATOM   1188  CD1 TYR A  72      -1.755  -4.749 -35.359  1.00 15.380          C  
ATOM   1189  CD2 TYR A  72      -0.195  -6.553 -35.015  1.00 15.380          C  
ATOM   1190  CE1 TYR A  72      -1.581  -4.351 -34.054  1.00 15.380          C  
ATOM   1191  CE2 TYR A  72      -0.019  -6.155 -33.709  1.00 15.380          C  
ATOM   1192  CZ  TYR A  72      -0.706  -5.055 -33.226  1.00 15.380          C  
ATOM   1193  OH  TYR A  72      -0.528  -4.649 -31.922  1.00 15.380          O  
ATOM   1194  H   TYR A  72       1.627  -5.557 -36.999  1.00 13.730          H  
ATOM   1195  HA  TYR A  72      -0.298  -5.852 -39.225  1.00 12.960          H  
ATOM   1196 1HB  TYR A  72      -2.208  -6.000 -37.639  1.00 18.450          H  
ATOM   1197 2HB  TYR A  72      -1.110  -7.357 -37.357  1.00 18.450          H  
ATOM   1198  HD1 TYR A  72      -2.432  -4.197 -36.006  1.00 18.450          H  
ATOM   1199  HD2 TYR A  72       0.349  -7.412 -35.397  1.00 18.450          H  
ATOM   1200  HE1 TYR A  72      -2.126  -3.486 -33.676  1.00 18.450          H  
ATOM   1201  HE2 TYR A  72       0.663  -6.702 -33.060  1.00 18.450          H  
ATOM   1202  HH  TYR A  72      -1.062  -3.867 -31.756  1.00 18.450          H  
ATOM   1203  N   LYS A  73      -1.106  -3.473 -38.816  1.00  9.900          N  
ATOM   1204  CA  LYS A  73      -1.348  -2.047 -38.689  1.00  9.330          C  
ATOM   1205  C   LYS A  73      -2.828  -1.837 -38.872  1.00  8.590          C  
ATOM   1206  O   LYS A  73      -3.387  -2.302 -39.862  1.00  8.880          O  
ATOM   1207  CB  LYS A  73      -0.556  -1.286 -39.752  1.00 13.290          C  
ATOM   1208  CG  LYS A  73       0.957  -1.426 -39.653  1.00 13.290          C  
ATOM   1209  CD  LYS A  73       1.678  -0.629 -40.729  1.00 13.290          C  
ATOM   1210  CE  LYS A  73       3.199  -0.853 -40.629  1.00 13.290          C  
ATOM   1211  NZ  LYS A  73       3.957  -0.128 -41.691  1.00 13.290          N  
ATOM   1212  H   LYS A  73      -1.601  -3.999 -39.527  1.00 11.880          H  
ATOM   1213  HA  LYS A  73      -1.069  -1.710 -37.689  1.00 11.200          H  
ATOM   1214 1HB  LYS A  73      -0.847  -1.634 -40.725  1.00 15.950          H  
ATOM   1215 2HB  LYS A  73      -0.792  -0.239 -39.694  1.00 15.950          H  
ATOM   1216 1HG  LYS A  73       1.289  -1.089 -38.668  1.00 15.950          H  
ATOM   1217 2HG  LYS A  73       1.239  -2.471 -39.766  1.00 15.950          H  
ATOM   1218 1HD  LYS A  73       1.327  -0.936 -41.716  1.00 15.950          H  
ATOM   1219 2HD  LYS A  73       1.468   0.437 -40.595  1.00 15.950          H  
ATOM   1220 1HE  LYS A  73       3.541  -0.504 -39.661  1.00 15.950          H  
ATOM   1221 2HE  LYS A  73       3.410  -1.920 -40.708  1.00 15.950          H  
ATOM   1222 1HZ  LYS A  73       4.949  -0.296 -41.567  1.00 15.950          H  
ATOM   1223 2HZ  LYS A  73       3.672  -0.448 -42.604  1.00 15.950          H  
ATOM   1224 3HZ  LYS A  73       3.773   0.863 -41.614  1.00 15.950          H  
ATOM   1225  N   VAL A  74      -3.473  -1.197 -37.915  1.00  7.790          N  
ATOM   1226  CA  VAL A  74      -4.908  -1.001 -38.003  1.00  6.980          C  
ATOM   1227  C   VAL A  74      -5.335   0.411 -37.650  1.00  6.330          C  
ATOM   1228  O   VAL A  74      -4.597   1.133 -36.982  1.00  6.600          O  
ATOM   1229  CB  VAL A  74      -5.637  -2.002 -37.066  1.00 10.100          C  
ATOM   1230  CG1 VAL A  74      -5.323  -3.464 -37.477  1.00 10.100          C  
ATOM   1231  CG2 VAL A  74      -5.212  -1.766 -35.599  1.00 10.100          C  
ATOM   1232  H   VAL A  74      -2.956  -0.827 -37.128  1.00  9.350          H  
ATOM   1233  HA  VAL A  74      -5.215  -1.198 -39.028  1.00  8.380          H  
ATOM   1234  HB  VAL A  74      -6.717  -1.852 -37.161  1.00 12.120          H  
ATOM   1235 1HG1 VAL A  74      -5.863  -4.151 -36.818  1.00 12.120          H  
ATOM   1236 2HG1 VAL A  74      -5.635  -3.628 -38.509  1.00 12.120          H  
ATOM   1237 3HG1 VAL A  74      -4.263  -3.661 -37.389  1.00 12.120          H  
ATOM   1238 1HG2 VAL A  74      -5.746  -2.472 -34.948  1.00 12.120          H  
ATOM   1239 2HG2 VAL A  74      -4.142  -1.927 -35.496  1.00 12.120          H  
ATOM   1240 3HG2 VAL A  74      -5.459  -0.747 -35.293  1.00 12.120          H  
ATOM   1241  N   THR A  75      -6.563   0.754 -38.026  1.00  5.780          N  
ATOM   1242  CA  THR A  75      -7.211   1.978 -37.593  1.00  5.320          C  
ATOM   1243  C   THR A  75      -8.326   1.597 -36.655  1.00  4.320          C  
ATOM   1244  O   THR A  75      -8.669   0.420 -36.532  1.00  4.020          O  
ATOM   1245  CB  THR A  75      -7.723   2.855 -38.747  1.00  7.630          C  
ATOM   1246  OG1 THR A  75      -8.685   2.125 -39.556  1.00  7.630          O  
ATOM   1247  CG2 THR A  75      -6.543   3.315 -39.548  1.00  7.630          C  
ATOM   1248  H   THR A  75      -7.094   0.123 -38.610  1.00  6.940          H  
ATOM   1249  HA  THR A  75      -6.494   2.574 -37.026  1.00  6.380          H  
ATOM   1250  HB  THR A  75      -8.237   3.714 -38.341  1.00  9.160          H  
ATOM   1251  HG1 THR A  75      -9.339   2.765 -39.972  1.00  9.160          H  
ATOM   1252 1HG2 THR A  75      -6.874   3.952 -40.357  1.00  9.160          H  
ATOM   1253 2HG2 THR A  75      -5.865   3.868 -38.918  1.00  9.160          H  
ATOM   1254 3HG2 THR A  75      -6.035   2.458 -39.928  1.00  9.160          H  
ATOM   1255  N   ILE A  76      -8.909   2.589 -36.017  1.00  4.160          N  
ATOM   1256  CA  ILE A  76      -9.939   2.374 -35.030  1.00  3.510          C  
ATOM   1257  C   ILE A  76     -11.245   1.880 -35.697  1.00  2.590          C  
ATOM   1258  O   ILE A  76     -11.802   2.660 -36.460  1.00  2.940          O  
ATOM   1259  CB  ILE A  76     -10.240   3.741 -34.358  1.00  5.170          C  
ATOM   1260  CG1 ILE A  76      -8.957   4.408 -33.698  1.00  5.170          C  
ATOM   1261  CG2 ILE A  76     -11.271   3.571 -33.389  1.00  5.170          C  
ATOM   1262  CD1 ILE A  76      -8.246   3.650 -32.630  1.00  5.170          C  
ATOM   1263  H   ILE A  76      -8.592   3.522 -36.212  1.00  4.990          H  
ATOM   1264  HA  ILE A  76      -9.565   1.682 -34.288  1.00  4.210          H  
ATOM   1265  HB  ILE A  76     -10.595   4.438 -35.116  1.00  6.210          H  
ATOM   1266 1HG1 ILE A  76      -8.249   4.585 -34.440  1.00  6.210          H  
ATOM   1267 2HG1 ILE A  76      -9.259   5.365 -33.269  1.00  6.210          H  
ATOM   1268 1HG2 ILE A  76     -11.511   4.519 -32.935  1.00  6.210          H  
ATOM   1269 2HG2 ILE A  76     -12.113   3.180 -33.839  1.00  6.210          H  
ATOM   1270 3HG2 ILE A  76     -10.926   2.906 -32.667  1.00  6.210          H  
ATOM   1271 1HD1 ILE A  76      -7.391   4.234 -32.282  1.00  6.210          H  
ATOM   1272 2HD1 ILE A  76      -8.877   3.470 -31.813  1.00  6.210          H  
ATOM   1273 3HD1 ILE A  76      -7.883   2.698 -33.013  1.00  6.210          H  
ATOM   1274  N   PRO A  77     -11.836   0.690 -35.324  1.00  2.040          N  
ATOM   1275  CA  PRO A  77     -13.060   0.059 -35.859  1.00  1.940          C  
ATOM   1276  C   PRO A  77     -14.285   0.943 -35.772  1.00  1.590          C  
ATOM   1277  O   PRO A  77     -15.234   0.786 -36.539  1.00  1.820          O  
ATOM   1278  CB  PRO A  77     -13.241  -1.169 -34.971  1.00  2.910          C  
ATOM   1279  CG  PRO A  77     -11.874  -1.488 -34.496  1.00  2.910          C  
ATOM   1280  CD  PRO A  77     -11.189  -0.149 -34.328  1.00  2.910          C  
ATOM   1281  HA  PRO A  77     -12.877  -0.253 -36.899  1.00  2.330          H  
ATOM   1282 1HB  PRO A  77     -13.944  -0.949 -34.150  1.00  3.490          H  
ATOM   1283 2HB  PRO A  77     -13.683  -1.986 -35.557  1.00  3.490          H  
ATOM   1284 1HG  PRO A  77     -11.908  -2.071 -33.564  1.00  3.490          H  
ATOM   1285 2HG  PRO A  77     -11.355  -2.123 -35.231  1.00  3.490          H  
ATOM   1286 1HD  PRO A  77     -11.368   0.265 -33.351  1.00  3.490          H  
ATOM   1287 2HD  PRO A  77     -10.118  -0.320 -34.544  1.00  3.490          H  
ATOM   1288  N   LEU A  78     -14.230   1.899 -34.868  1.00  1.450          N  
ATOM   1289  CA  LEU A  78     -15.294   2.850 -34.661  1.00  1.730          C  
ATOM   1290  C   LEU A  78     -15.516   3.630 -35.947  1.00  1.680          C  
ATOM   1291  O   LEU A  78     -16.610   4.086 -36.194  1.00  1.780          O  
ATOM   1292  CB  LEU A  78     -14.924   3.873 -33.579  1.00  2.310          C  
ATOM   1293  CG  LEU A  78     -15.105   3.531 -32.038  1.00  2.310          C  
ATOM   1294  CD1 LEU A  78     -16.522   3.624 -31.629  1.00  2.310          C  
ATOM   1295  CD2 LEU A  78     -14.600   2.142 -31.744  1.00  2.310          C  
ATOM   1296  H   LEU A  78     -13.415   1.964 -34.278  1.00  1.740          H  
ATOM   1297  HA  LEU A  78     -16.208   2.309 -34.410  1.00  2.080          H  
ATOM   1298 1HB  LEU A  78     -13.944   4.238 -33.750  1.00  2.770          H  
ATOM   1299 2HB  LEU A  78     -15.585   4.723 -33.757  1.00  2.770          H  
ATOM   1300  HG  LEU A  78     -14.538   4.249 -31.453  1.00  2.770          H  
ATOM   1301 1HD1 LEU A  78     -16.590   3.423 -30.584  1.00  2.770          H  
ATOM   1302 2HD1 LEU A  78     -16.894   4.634 -31.823  1.00  2.770          H  
ATOM   1303 3HD1 LEU A  78     -17.105   2.899 -32.164  1.00  2.770          H  
ATOM   1304 1HD2 LEU A  78     -14.730   1.947 -30.685  1.00  2.770          H  
ATOM   1305 2HD2 LEU A  78     -15.168   1.404 -32.310  1.00  2.770          H  
ATOM   1306 3HD2 LEU A  78     -13.545   2.070 -32.002  1.00  2.770          H  
ATOM   1307  N   LEU A  79     -14.455   3.857 -36.737  1.00  1.860          N  
ATOM   1308  CA  LEU A  79     -14.569   4.661 -37.940  1.00  2.230          C  
ATOM   1309  C   LEU A  79     -15.057   3.874 -39.181  1.00  2.010          C  
ATOM   1310  O   LEU A  79     -15.806   4.435 -39.990  1.00  2.100          O  
ATOM   1311  CB  LEU A  79     -13.233   5.381 -38.127  1.00  2.970          C  
ATOM   1312  CG  LEU A  79     -12.872   6.376 -36.990  1.00  2.970          C  
ATOM   1313  CD1 LEU A  79     -11.473   6.876 -37.170  1.00  2.970          C  
ATOM   1314  CD2 LEU A  79     -13.810   7.521 -37.000  1.00  2.970          C  
ATOM   1315  H   LEU A  79     -13.540   3.456 -36.511  1.00  2.230          H  
ATOM   1316  HA  LEU A  79     -15.336   5.404 -37.764  1.00  2.680          H  
ATOM   1317 1HB  LEU A  79     -12.424   4.680 -38.137  1.00  3.570          H  
ATOM   1318 2HB  LEU A  79     -13.266   5.896 -39.065  1.00  3.570          H  
ATOM   1319  HG  LEU A  79     -12.919   5.865 -36.029  1.00  3.570          H  
ATOM   1320 1HD1 LEU A  79     -11.239   7.556 -36.351  1.00  3.570          H  
ATOM   1321 2HD1 LEU A  79     -10.778   6.032 -37.156  1.00  3.570          H  
ATOM   1322 3HD1 LEU A  79     -11.379   7.399 -38.094  1.00  3.570          H  
ATOM   1323 1HD2 LEU A  79     -13.530   8.213 -36.232  1.00  3.570          H  
ATOM   1324 2HD2 LEU A  79     -13.751   8.001 -37.927  1.00  3.570          H  
ATOM   1325 3HD2 LEU A  79     -14.824   7.213 -36.831  1.00  3.570          H  
ATOM   1326  N   PRO A  80     -14.582   2.644 -39.478  1.00  2.010          N  
ATOM   1327  CA  PRO A  80     -15.164   1.801 -40.487  1.00  2.170          C  
ATOM   1328  C   PRO A  80     -16.653   1.573 -40.199  1.00  1.750          C  
ATOM   1329  O   PRO A  80     -17.473   1.658 -41.109  1.00  1.940          O  
ATOM   1330  CB  PRO A  80     -14.336   0.527 -40.362  1.00  3.250          C  
ATOM   1331  CG  PRO A  80     -13.018   0.980 -39.864  1.00  3.250          C  
ATOM   1332  CD  PRO A  80     -13.309   2.152 -38.981  1.00  3.250          C  
ATOM   1333  HA  PRO A  80     -15.032   2.265 -41.471  1.00  2.600          H  
ATOM   1334 1HB  PRO A  80     -14.803  -0.124 -39.648  1.00  3.910          H  
ATOM   1335 2HB  PRO A  80     -14.289  -0.004 -41.326  1.00  3.910          H  
ATOM   1336 1HG  PRO A  80     -12.528   0.163 -39.314  1.00  3.910          H  
ATOM   1337 2HG  PRO A  80     -12.360   1.233 -40.671  1.00  3.910          H  
ATOM   1338 1HD  PRO A  80     -13.378   1.841 -38.013  1.00  3.910          H  
ATOM   1339 2HD  PRO A  80     -12.503   2.850 -39.143  1.00  3.910          H  
ATOM   1340  N   VAL A  81     -17.084   1.608 -38.911  1.00  1.420          N  
ATOM   1341  CA  VAL A  81     -18.507   1.349 -38.626  1.00  1.530          C  
ATOM   1342  C   VAL A  81     -19.234   2.676 -38.411  1.00  1.330          C  
ATOM   1343  O   VAL A  81     -19.945   2.894 -37.442  1.00  1.450          O  
ATOM   1344  CB  VAL A  81     -18.552   0.467 -37.311  1.00  2.100          C  
ATOM   1345  CG1 VAL A  81     -19.969   0.120 -36.741  1.00  2.100          C  
ATOM   1346  CG2 VAL A  81     -17.860  -0.829 -37.602  1.00  2.100          C  
ATOM   1347  H   VAL A  81     -16.421   1.610 -38.125  1.00  1.700          H  
ATOM   1348  HA  VAL A  81     -18.946   0.813 -39.465  1.00  1.840          H  
ATOM   1349  HB  VAL A  81     -18.016   1.013 -36.526  1.00  2.520          H  
ATOM   1350 1HG1 VAL A  81     -19.833  -0.486 -35.850  1.00  2.520          H  
ATOM   1351 2HG1 VAL A  81     -20.543   0.972 -36.465  1.00  2.520          H  
ATOM   1352 3HG1 VAL A  81     -20.513  -0.443 -37.454  1.00  2.520          H  
ATOM   1353 1HG2 VAL A  81     -17.820  -1.436 -36.702  1.00  2.520          H  
ATOM   1354 2HG2 VAL A  81     -18.397  -1.365 -38.383  1.00  2.520          H  
ATOM   1355 3HG2 VAL A  81     -16.862  -0.615 -37.932  1.00  2.520          H  
ATOM   1356  N   ILE A  82     -18.970   3.541 -39.381  1.00  1.380          N  
ATOM   1357  CA  ILE A  82     -19.483   4.878 -39.659  1.00  1.800          C  
ATOM   1358  C   ILE A  82     -19.651   5.090 -41.152  1.00  1.740          C  
ATOM   1359  O   ILE A  82     -20.742   5.392 -41.674  1.00  1.900          O  
ATOM   1360  CB  ILE A  82     -18.559   5.955 -39.033  1.00  2.350          C  
ATOM   1361  CG1 ILE A  82     -18.610   5.881 -37.503  1.00  2.350          C  
ATOM   1362  CG2 ILE A  82     -18.815   7.317 -39.554  1.00  2.350          C  
ATOM   1363  CD1 ILE A  82     -19.944   6.231 -36.843  1.00  2.350          C  
ATOM   1364  H   ILE A  82     -18.363   3.114 -40.076  1.00  1.660          H  
ATOM   1365  HA  ILE A  82     -20.466   4.963 -39.219  1.00  2.160          H  
ATOM   1366  HB  ILE A  82     -17.564   5.729 -39.285  1.00  2.820          H  
ATOM   1367 1HG1 ILE A  82     -18.416   4.903 -37.233  1.00  2.820          H  
ATOM   1368 2HG1 ILE A  82     -17.840   6.491 -37.105  1.00  2.820          H  
ATOM   1369 1HG2 ILE A  82     -18.114   8.017 -39.114  1.00  2.820          H  
ATOM   1370 2HG2 ILE A  82     -18.695   7.350 -40.626  1.00  2.820          H  
ATOM   1371 3HG2 ILE A  82     -19.793   7.591 -39.303  1.00  2.820          H  
ATOM   1372 1HD1 ILE A  82     -19.862   6.125 -35.804  1.00  2.820          H  
ATOM   1373 2HD1 ILE A  82     -20.189   7.252 -37.051  1.00  2.820          H  
ATOM   1374 3HD1 ILE A  82     -20.737   5.583 -37.183  1.00  2.820          H  
ATOM   1375  N   SER A  83     -18.504   4.954 -41.829  1.00  1.800          N  
ATOM   1376  CA  SER A  83     -18.375   5.158 -43.261  1.00  2.190          C  
ATOM   1377  C   SER A  83     -18.967   4.051 -44.136  1.00  1.970          C  
ATOM   1378  O   SER A  83     -19.778   4.321 -45.024  1.00  2.190          O  
ATOM   1379  CB  SER A  83     -16.914   5.378 -43.598  1.00  2.910          C  
ATOM   1380  OG  SER A  83     -16.741   5.583 -44.967  1.00  2.910          O  
ATOM   1381  H   SER A  83     -17.656   4.717 -41.297  1.00  2.160          H  
ATOM   1382  HA  SER A  83     -18.905   6.080 -43.504  1.00  2.630          H  
ATOM   1383 1HB  SER A  83     -16.550   6.245 -43.053  1.00  3.490          H  
ATOM   1384 2HB  SER A  83     -16.324   4.518 -43.272  1.00  3.490          H  
ATOM   1385  HG  SER A  83     -15.899   6.071 -45.063  1.00  3.490          H  
ATOM   1386  N   THR A  84     -18.647   2.783 -43.851  1.00  1.780          N  
ATOM   1387  CA  THR A  84     -19.043   1.684 -44.736  1.00  2.030          C  
ATOM   1388  C   THR A  84     -20.523   1.338 -44.565  1.00  1.810          C  
ATOM   1389  O   THR A  84     -21.102   0.548 -45.322  1.00  2.180          O  
ATOM   1390  CB  THR A  84     -18.196   0.436 -44.427  1.00  2.740          C  
ATOM   1391  OG1 THR A  84     -18.510  -0.012 -43.121  1.00  2.740          O  
ATOM   1392  CG2 THR A  84     -16.679   0.801 -44.452  1.00  2.740          C  
ATOM   1393  H   THR A  84     -18.067   2.553 -43.037  1.00  2.140          H  
ATOM   1394  HA  THR A  84     -18.876   1.989 -45.769  1.00  2.440          H  
ATOM   1395  HB  THR A  84     -18.395  -0.345 -45.144  1.00  3.290          H  
ATOM   1396  HG1 THR A  84     -19.337  -0.501 -43.136  1.00  3.290          H  
ATOM   1397 1HG2 THR A  84     -16.086  -0.074 -44.202  1.00  3.290          H  
ATOM   1398 2HG2 THR A  84     -16.408   1.155 -45.444  1.00  3.290          H  
ATOM   1399 3HG2 THR A  84     -16.470   1.578 -43.723  1.00  3.290          H  
ATOM   1400  N   LEU A  85     -21.111   1.884 -43.513  1.00  1.530          N  
ATOM   1401  CA  LEU A  85     -22.501   1.671 -43.155  1.00  1.850          C  
ATOM   1402  C   LEU A  85     -23.396   2.889 -43.451  1.00  1.880          C  
ATOM   1403  O   LEU A  85     -24.575   2.906 -43.069  1.00  2.290          O  
ATOM   1404  CB  LEU A  85     -22.551   1.298 -41.677  1.00  2.460          C  
ATOM   1405  CG  LEU A  85     -21.761   0.017 -41.271  1.00  2.460          C  
ATOM   1406  CD1 LEU A  85     -21.805  -0.126 -39.795  1.00  2.460          C  
ATOM   1407  CD2 LEU A  85     -22.364  -1.231 -41.932  1.00  2.460          C  
ATOM   1408  H   LEU A  85     -20.543   2.504 -42.954  1.00  1.840          H  
ATOM   1409  HA  LEU A  85     -22.889   0.848 -43.751  1.00  2.220          H  
ATOM   1410 1HB  LEU A  85     -22.177   2.137 -41.087  1.00  2.950          H  
ATOM   1411 2HB  LEU A  85     -23.565   1.120 -41.428  1.00  2.950          H  
ATOM   1412  HG  LEU A  85     -20.718   0.126 -41.566  1.00  2.950          H  
ATOM   1413 1HD1 LEU A  85     -21.235  -1.010 -39.516  1.00  2.950          H  
ATOM   1414 2HD1 LEU A  85     -21.374   0.755 -39.333  1.00  2.950          H  
ATOM   1415 3HD1 LEU A  85     -22.818  -0.235 -39.454  1.00  2.950          H  
ATOM   1416 1HD2 LEU A  85     -21.806  -2.119 -41.631  1.00  2.950          H  
ATOM   1417 2HD2 LEU A  85     -23.402  -1.331 -41.621  1.00  2.950          H  
ATOM   1418 3HD2 LEU A  85     -22.322  -1.139 -43.000  1.00  2.950          H  
ATOM   1419  N   ASN A  86     -22.833   3.913 -44.105  1.00  1.680          N  
ATOM   1420  CA  ASN A  86     -23.545   5.145 -44.448  1.00  1.830          C  
ATOM   1421  C   ASN A  86     -24.211   5.887 -43.268  1.00  1.890          C  
ATOM   1422  O   ASN A  86     -25.301   6.429 -43.422  1.00  2.110          O  
ATOM   1423  CB  ASN A  86     -24.593   4.834 -45.509  1.00  2.500          C  
ATOM   1424  CG  ASN A  86     -23.982   4.324 -46.776  1.00  2.500          C  
ATOM   1425  OD1 ASN A  86     -22.991   4.881 -47.267  1.00  2.500          O  
ATOM   1426  ND2 ASN A  86     -24.541   3.265 -47.322  1.00  2.500          N  
ATOM   1427  H   ASN A  86     -21.852   3.850 -44.404  1.00  2.020          H  
ATOM   1428  HA  ASN A  86     -22.814   5.834 -44.877  1.00  2.200          H  
ATOM   1429 1HB  ASN A  86     -25.305   4.099 -45.137  1.00  3.000          H  
ATOM   1430 2HB  ASN A  86     -25.156   5.737 -45.736  1.00  3.000          H  
ATOM   1431 1HD2 ASN A  86     -24.165   2.885 -48.167  1.00  3.000          H  
ATOM   1432 2HD2 ASN A  86     -25.347   2.826 -46.899  1.00  3.000          H  
ATOM   1433  N   GLN A  87     -23.555   5.957 -42.105  1.00  1.780          N  
ATOM   1434  CA  GLN A  87     -24.120   6.673 -40.958  1.00  1.890          C  
ATOM   1435  C   GLN A  87     -23.720   8.157 -40.968  1.00  1.700          C  
ATOM   1436  O   GLN A  87     -24.499   9.033 -40.567  1.00  1.830          O  
ATOM   1437  CB  GLN A  87     -23.687   5.963 -39.660  1.00  2.600          C  
ATOM   1438  CG  GLN A  87     -24.102   6.630 -38.326  1.00  2.600          C  
ATOM   1439  CD  GLN A  87     -23.074   7.685 -37.973  1.00  2.600          C  
ATOM   1440  OE1 GLN A  87     -22.013   7.623 -38.546  1.00  2.600          O  
ATOM   1441  NE2 GLN A  87     -23.326   8.601 -37.077  1.00  2.600          N  
ATOM   1442  H   GLN A  87     -22.634   5.523 -42.009  1.00  2.140          H  
ATOM   1443  HA  GLN A  87     -25.208   6.623 -41.024  1.00  2.270          H  
ATOM   1444 1HB  GLN A  87     -24.126   4.964 -39.653  1.00  3.120          H  
ATOM   1445 2HB  GLN A  87     -22.615   5.823 -39.675  1.00  3.120          H  
ATOM   1446 1HG  GLN A  87     -25.075   7.114 -38.437  1.00  3.120          H  
ATOM   1447 2HG  GLN A  87     -24.135   5.886 -37.530  1.00  3.120          H  
ATOM   1448 1HE2 GLN A  87     -22.638   9.290 -36.852  1.00  3.120          H  
ATOM   1449 2HE2 GLN A  87     -24.216   8.630 -36.608  1.00  3.120          H  
ATOM   1450  N   HIS A  88     -22.501   8.429 -41.430  1.00  1.500          N  
ATOM   1451  CA  HIS A  88     -21.955   9.790 -41.463  1.00  1.470          C  
ATOM   1452  C   HIS A  88     -21.632  10.229 -42.878  1.00  1.510          C  
ATOM   1453  O   HIS A  88     -21.725   9.453 -43.841  1.00  1.640          O  
ATOM   1454  CB  HIS A  88     -20.688   9.881 -40.588  1.00  2.070          C  
ATOM   1455  CG  HIS A  88     -19.998  11.212 -40.500  1.00  2.070          C  
ATOM   1456  ND1 HIS A  88     -20.600  12.328 -39.968  1.00  2.070          N  
ATOM   1457  CD2 HIS A  88     -18.749  11.599 -40.870  1.00  2.070          C  
ATOM   1458  CE1 HIS A  88     -19.760  13.347 -40.025  1.00  2.070          C  
ATOM   1459  NE2 HIS A  88     -18.640  12.927 -40.570  1.00  2.070          N  
ATOM   1460  H   HIS A  88     -21.930   7.633 -41.716  1.00  1.800          H  
ATOM   1461  HA  HIS A  88     -22.687  10.489 -41.062  1.00  1.760          H  
ATOM   1462 1HB  HIS A  88     -20.915   9.567 -39.582  1.00  2.480          H  
ATOM   1463 2HB  HIS A  88     -19.974   9.211 -41.009  1.00  2.480          H  
ATOM   1464  HD2 HIS A  88     -17.982  10.973 -41.331  1.00  2.480          H  
ATOM   1465  HE1 HIS A  88     -19.965  14.363 -39.683  1.00  2.480          H  
ATOM   1466  HE2 HIS A  88     -17.827  13.499 -40.743  1.00  2.480          H  
ATOM   1467  N   GLU A  89     -21.143  11.457 -43.002  1.00  1.610          N  
ATOM   1468  CA  GLU A  89     -20.737  12.039 -44.268  1.00  1.850          C  
ATOM   1469  C   GLU A  89     -19.434  11.384 -44.705  1.00  1.930          C  
ATOM   1470  O   GLU A  89     -18.353  11.972 -44.609  1.00  1.920          O  
ATOM   1471  CB  GLU A  89     -20.530  13.547 -44.091  1.00  2.490          C  
ATOM   1472  CG  GLU A  89     -21.789  14.314 -43.683  1.00  2.490          C  
ATOM   1473  CD  GLU A  89     -21.548  15.790 -43.483  1.00  2.490          C  
ATOM   1474  OE1 GLU A  89     -20.422  16.217 -43.595  1.00  2.490          O  
ATOM   1475  OE2 GLU A  89     -22.494  16.489 -43.211  1.00  2.490          O  
ATOM   1476  H   GLU A  89     -21.092  12.039 -42.170  1.00  1.930          H  
ATOM   1477  HA  GLU A  89     -21.501  11.850 -45.024  1.00  2.220          H  
ATOM   1478 1HB  GLU A  89     -19.767  13.723 -43.334  1.00  2.990          H  
ATOM   1479 2HB  GLU A  89     -20.166  13.970 -45.029  1.00  2.990          H  
ATOM   1480 1HG  GLU A  89     -22.543  14.181 -44.457  1.00  2.990          H  
ATOM   1481 2HG  GLU A  89     -22.178  13.889 -42.759  1.00  2.990          H  
ATOM   1482  N   PHE A  90     -19.588  10.165 -45.221  1.00  2.170          N  
ATOM   1483  CA  PHE A  90     -18.539   9.236 -45.626  1.00  2.360          C  
ATOM   1484  C   PHE A  90     -17.566   9.822 -46.637  1.00  2.250          C  
ATOM   1485  O   PHE A  90     -16.441   9.331 -46.773  1.00  2.040          O  
ATOM   1486  CB  PHE A  90     -19.162   7.977 -46.227  1.00  3.230          C  
ATOM   1487  CG  PHE A  90     -19.642   8.177 -47.625  1.00  3.230          C  
ATOM   1488  CD1 PHE A  90     -18.808   7.878 -48.701  1.00  3.230          C  
ATOM   1489  CD2 PHE A  90     -20.896   8.693 -47.883  1.00  3.230          C  
ATOM   1490  CE1 PHE A  90     -19.223   8.086 -49.991  1.00  3.230          C  
ATOM   1491  CE2 PHE A  90     -21.308   8.901 -49.176  1.00  3.230          C  
ATOM   1492  CZ  PHE A  90     -20.473   8.598 -50.230  1.00  3.230          C  
ATOM   1493  H   PHE A  90     -20.553   9.832 -45.224  1.00  2.600          H  
ATOM   1494  HA  PHE A  90     -17.980   8.953 -44.733  1.00  2.830          H  
ATOM   1495 1HB  PHE A  90     -18.441   7.160 -46.219  1.00  3.870          H  
ATOM   1496 2HB  PHE A  90     -20.012   7.664 -45.614  1.00  3.870          H  
ATOM   1497  HD1 PHE A  90     -17.810   7.476 -48.506  1.00  3.870          H  
ATOM   1498  HD2 PHE A  90     -21.558   8.943 -47.055  1.00  3.870          H  
ATOM   1499  HE1 PHE A  90     -18.559   7.851 -50.823  1.00  3.870          H  
ATOM   1500  HE2 PHE A  90     -22.294   9.319 -49.371  1.00  3.870          H  
ATOM   1501  HZ  PHE A  90     -20.805   8.774 -51.250  1.00  3.870          H  
ATOM   1502  N   GLU A  91     -17.949  10.881 -47.350  1.00  2.490          N  
ATOM   1503  CA  GLU A  91     -17.054  11.482 -48.328  1.00  2.640          C  
ATOM   1504  C   GLU A  91     -15.746  11.958 -47.669  1.00  2.470          C  
ATOM   1505  O   GLU A  91     -14.720  12.089 -48.335  1.00  2.730          O  
ATOM   1506  CB  GLU A  91     -17.730  12.661 -49.036  1.00  3.640          C  
ATOM   1507  CG  GLU A  91     -18.953  12.295 -49.888  1.00  3.640          C  
ATOM   1508  CD  GLU A  91     -20.235  12.240 -49.103  1.00  3.640          C  
ATOM   1509  OE1 GLU A  91     -20.176  12.322 -47.897  1.00  3.640          O  
ATOM   1510  OE2 GLU A  91     -21.277  12.136 -49.706  1.00  3.640          O  
ATOM   1511  H   GLU A  91     -18.889  11.274 -47.226  1.00  2.990          H  
ATOM   1512  HA  GLU A  91     -16.809  10.725 -49.073  1.00  3.170          H  
ATOM   1513 1HB  GLU A  91     -18.045  13.394 -48.291  1.00  4.360          H  
ATOM   1514 2HB  GLU A  91     -17.006  13.152 -49.686  1.00  4.360          H  
ATOM   1515 1HG  GLU A  91     -19.059  13.023 -50.690  1.00  4.360          H  
ATOM   1516 2HG  GLU A  91     -18.776  11.319 -50.341  1.00  4.360          H  
ATOM   1517  N   ILE A  92     -15.791  12.221 -46.355  1.00  2.310          N  
ATOM   1518  CA  ILE A  92     -14.650  12.676 -45.563  1.00  2.390          C  
ATOM   1519  C   ILE A  92     -13.625  11.560 -45.299  1.00  2.200          C  
ATOM   1520  O   ILE A  92     -12.545  11.838 -44.771  1.00  2.200          O  
ATOM   1521  CB  ILE A  92     -15.118  13.268 -44.198  1.00  3.310          C  
ATOM   1522  CG1 ILE A  92     -14.022  14.228 -43.615  1.00  3.310          C  
ATOM   1523  CG2 ILE A  92     -15.415  12.124 -43.177  1.00  3.310          C  
ATOM   1524  CD1 ILE A  92     -14.487  15.102 -42.453  1.00  3.310          C  
ATOM   1525  H   ILE A  92     -16.692  12.098 -45.881  1.00  2.770          H  
ATOM   1526  HA  ILE A  92     -14.150  13.464 -46.124  1.00  2.870          H  
ATOM   1527  HB  ILE A  92     -16.033  13.842 -44.356  1.00  3.980          H  
ATOM   1528 1HG1 ILE A  92     -13.180  13.642 -43.259  1.00  3.980          H  
ATOM   1529 2HG1 ILE A  92     -13.676  14.880 -44.416  1.00  3.980          H  
ATOM   1530 1HG2 ILE A  92     -15.769  12.533 -42.240  1.00  3.980          H  
ATOM   1531 2HG2 ILE A  92     -16.180  11.468 -43.580  1.00  3.980          H  
ATOM   1532 3HG2 ILE A  92     -14.521  11.542 -42.983  1.00  3.980          H  
ATOM   1533 1HD1 ILE A  92     -13.661  15.735 -42.126  1.00  3.980          H  
ATOM   1534 2HD1 ILE A  92     -15.318  15.730 -42.778  1.00  3.980          H  
ATOM   1535 3HD1 ILE A  92     -14.805  14.488 -41.618  1.00  3.980          H  
ATOM   1536  N   THR A  93     -13.981  10.303 -45.591  1.00  2.330          N  
ATOM   1537  CA  THR A  93     -13.139   9.147 -45.293  1.00  2.450          C  
ATOM   1538  C   THR A  93     -11.750   9.257 -45.902  1.00  2.570          C  
ATOM   1539  O   THR A  93     -11.596   9.507 -47.100  1.00  2.910          O  
ATOM   1540  CB  THR A  93     -13.786   7.824 -45.811  1.00  3.380          C  
ATOM   1541  OG1 THR A  93     -15.082   7.656 -45.239  1.00  3.380          O  
ATOM   1542  CG2 THR A  93     -12.951   6.613 -45.415  1.00  3.380          C  
ATOM   1543  H   THR A  93     -14.874  10.138 -46.049  1.00  2.800          H  
ATOM   1544  HA  THR A  93     -13.033   9.090 -44.221  1.00  2.940          H  
ATOM   1545  HB  THR A  93     -13.878   7.869 -46.895  1.00  4.060          H  
ATOM   1546  HG1 THR A  93     -15.679   8.290 -45.675  1.00  4.060          H  
ATOM   1547 1HG2 THR A  93     -13.435   5.712 -45.784  1.00  4.060          H  
ATOM   1548 2HG2 THR A  93     -11.950   6.675 -45.842  1.00  4.060          H  
ATOM   1549 3HG2 THR A  93     -12.875   6.570 -44.330  1.00  4.060          H  
ATOM   1550  N   GLN A  94     -10.738   9.039 -45.067  1.00  2.540          N  
ATOM   1551  CA  GLN A  94      -9.355   9.085 -45.504  1.00  2.780          C  
ATOM   1552  C   GLN A  94      -8.717   7.711 -45.486  1.00  2.570          C  
ATOM   1553  O   GLN A  94      -9.094   6.841 -44.693  1.00  2.540          O  
ATOM   1554  CB  GLN A  94      -8.532  10.032 -44.631  1.00  3.800          C  
ATOM   1555  CG  GLN A  94      -9.063  11.431 -44.605  1.00  3.800          C  
ATOM   1556  CD  GLN A  94      -9.026  12.052 -45.957  1.00  3.800          C  
ATOM   1557  OE1 GLN A  94      -7.973  12.106 -46.606  1.00  3.800          O  
ATOM   1558  NE2 GLN A  94     -10.181  12.503 -46.409  1.00  3.800          N  
ATOM   1559  H   GLN A  94     -10.972   8.825 -44.093  1.00  3.050          H  
ATOM   1560  HA  GLN A  94      -9.329   9.446 -46.531  1.00  3.340          H  
ATOM   1561 1HB  GLN A  94      -8.520   9.663 -43.612  1.00  4.560          H  
ATOM   1562 2HB  GLN A  94      -7.503  10.058 -44.980  1.00  4.560          H  
ATOM   1563 1HG  GLN A  94     -10.095  11.412 -44.264  1.00  4.560          H  
ATOM   1564 2HG  GLN A  94      -8.459  12.032 -43.931  1.00  4.560          H  
ATOM   1565 1HE2 GLN A  94     -10.247  12.914 -47.316  1.00  4.560          H  
ATOM   1566 2HE2 GLN A  94     -11.025  12.403 -45.830  1.00  4.560          H  
ATOM   1567  N   ALA A  95      -7.703   7.529 -46.345  1.00  2.600          N  
ATOM   1568  CA  ALA A  95      -6.915   6.293 -46.349  1.00  2.500          C  
ATOM   1569  C   ALA A  95      -5.741   6.368 -45.382  1.00  2.490          C  
ATOM   1570  O   ALA A  95      -5.284   5.350 -44.868  1.00  2.820          O  
ATOM   1571  CB  ALA A  95      -6.388   5.978 -47.736  1.00  3.540          C  
ATOM   1572  H   ALA A  95      -7.490   8.268 -47.001  1.00  3.120          H  
ATOM   1573  HA  ALA A  95      -7.565   5.490 -46.036  1.00  3.000          H  
ATOM   1574 1HB  ALA A  95      -5.838   5.034 -47.705  1.00  4.250          H  
ATOM   1575 2HB  ALA A  95      -7.220   5.884 -48.429  1.00  4.250          H  
ATOM   1576 3HB  ALA A  95      -5.724   6.769 -48.069  1.00  4.250          H  
ATOM   1577  N   ASN A  96      -5.202   7.580 -45.205  1.00  2.410          N  
ATOM   1578  CA  ASN A  96      -4.025   7.849 -44.379  1.00  2.580          C  
ATOM   1579  C   ASN A  96      -2.807   6.993 -44.746  1.00  2.890          C  
ATOM   1580  O   ASN A  96      -2.053   6.578 -43.865  1.00  3.250          O  
ATOM   1581  CB  ASN A  96      -4.359   7.674 -42.900  1.00  3.540          C  
ATOM   1582  CG  ASN A  96      -5.381   8.678 -42.393  1.00  3.540          C  
ATOM   1583  OD1 ASN A  96      -6.508   8.303 -42.043  1.00  3.540          O  
ATOM   1584  ND2 ASN A  96      -5.002   9.935 -42.336  1.00  3.540          N  
ATOM   1585  H   ASN A  96      -5.631   8.366 -45.668  1.00  2.890          H  
ATOM   1586  HA  ASN A  96      -3.735   8.887 -44.540  1.00  3.100          H  
ATOM   1587 1HB  ASN A  96      -4.736   6.665 -42.718  1.00  4.250          H  
ATOM   1588 2HB  ASN A  96      -3.448   7.789 -42.309  1.00  4.250          H  
ATOM   1589 1HD2 ASN A  96      -5.634  10.635 -42.002  1.00  4.250          H  
ATOM   1590 2HD2 ASN A  96      -4.075  10.194 -42.614  1.00  4.250          H  
ATOM   1591  N   ILE A  97      -2.601   6.747 -46.040  1.00  3.180          N  
ATOM   1592  CA  ILE A  97      -1.449   5.986 -46.503  1.00  3.690          C  
ATOM   1593  C   ILE A  97      -1.247   6.203 -48.002  1.00  3.920          C  
ATOM   1594  O   ILE A  97      -2.214   6.304 -48.757  1.00  4.220          O  
ATOM   1595  CB  ILE A  97      -1.598   4.481 -46.144  1.00  4.960          C  
ATOM   1596  CG1 ILE A  97      -0.272   3.706 -46.438  1.00  4.960          C  
ATOM   1597  CG2 ILE A  97      -2.776   3.869 -46.898  1.00  4.960          C  
ATOM   1598  CD1 ILE A  97      -0.170   2.334 -45.800  1.00  4.960          C  
ATOM   1599  H   ILE A  97      -3.241   7.121 -46.727  1.00  3.820          H  
ATOM   1600  HA  ILE A  97      -0.565   6.360 -45.990  1.00  4.430          H  
ATOM   1601  HB  ILE A  97      -1.791   4.395 -45.091  1.00  5.950          H  
ATOM   1602 1HG1 ILE A  97      -0.181   3.566 -47.507  1.00  5.950          H  
ATOM   1603 2HG1 ILE A  97       0.568   4.300 -46.091  1.00  5.950          H  
ATOM   1604 1HG2 ILE A  97      -2.906   2.833 -46.617  1.00  5.950          H  
ATOM   1605 2HG2 ILE A  97      -3.680   4.411 -46.647  1.00  5.950          H  
ATOM   1606 3HG2 ILE A  97      -2.614   3.926 -47.970  1.00  5.950          H  
ATOM   1607 1HD1 ILE A  97       0.770   1.903 -46.063  1.00  5.950          H  
ATOM   1608 2HD1 ILE A  97      -0.218   2.422 -44.734  1.00  5.950          H  
ATOM   1609 3HD1 ILE A  97      -0.969   1.696 -46.146  1.00  5.950          H  
ATOM   1610  N   GLU A  98       0.006   6.254 -48.438  1.00  4.260          N  
ATOM   1611  CA  GLU A  98       0.290   6.363 -49.864  1.00  4.800          C  
ATOM   1612  C   GLU A  98       0.310   4.954 -50.438  1.00  4.850          C  
ATOM   1613  O   GLU A  98       0.685   4.012 -49.742  1.00  4.970          O  
ATOM   1614  CB  GLU A  98       1.614   7.081 -50.113  1.00  6.500          C  
ATOM   1615  CG  GLU A  98       1.656   8.517 -49.618  1.00  6.500          C  
ATOM   1616  CD  GLU A  98       2.973   9.173 -49.899  1.00  6.500          C  
ATOM   1617  OE1 GLU A  98       3.774   8.556 -50.554  1.00  6.500          O  
ATOM   1618  OE2 GLU A  98       3.183  10.279 -49.463  1.00  6.500          O  
ATOM   1619  H   GLU A  98       0.762   6.196 -47.772  1.00  5.110          H  
ATOM   1620  HA  GLU A  98      -0.510   6.924 -50.350  1.00  5.760          H  
ATOM   1621 1HB  GLU A  98       2.410   6.554 -49.644  1.00  7.800          H  
ATOM   1622 2HB  GLU A  98       1.822   7.091 -51.183  1.00  7.800          H  
ATOM   1623 1HG  GLU A  98       0.864   9.082 -50.109  1.00  7.800          H  
ATOM   1624 2HG  GLU A  98       1.464   8.531 -48.546  1.00  7.800          H  
ATOM   1625  N   THR A  99       0.006   4.804 -51.724  1.00  5.230          N  
ATOM   1626  CA  THR A  99      -0.056   3.472 -52.326  1.00  5.730          C  
ATOM   1627  C   THR A  99       1.256   2.707 -52.311  1.00  6.250          C  
ATOM   1628  O   THR A  99       1.277   1.475 -52.208  1.00  6.880          O  
ATOM   1629  CB  THR A  99      -0.595   3.566 -53.761  1.00  7.820          C  
ATOM   1630  OG1 THR A  99       0.245   4.435 -54.541  1.00  7.820          O  
ATOM   1631  CG2 THR A  99      -2.014   4.120 -53.722  1.00  7.820          C  
ATOM   1632  H   THR A  99      -0.241   5.607 -52.286  1.00  6.280          H  
ATOM   1633  HA  THR A  99      -0.767   2.901 -51.759  1.00  6.880          H  
ATOM   1634  HB  THR A  99      -0.606   2.576 -54.217  1.00  9.390          H  
ATOM   1635  HG1 THR A  99       1.052   3.961 -54.807  1.00  9.390          H  
ATOM   1636 1HG2 THR A  99      -2.406   4.185 -54.736  1.00  9.390          H  
ATOM   1637 2HG2 THR A  99      -2.645   3.455 -53.131  1.00  9.390          H  
ATOM   1638 3HG2 THR A  99      -2.018   5.109 -53.272  1.00  9.390          H  
ATOM   1639  N   ASP A 100       2.367   3.423 -52.328  1.00  6.380          N  
ATOM   1640  CA  ASP A 100       3.682   2.799 -52.324  1.00  6.800          C  
ATOM   1641  C   ASP A 100       3.953   1.988 -51.058  1.00  6.740          C  
ATOM   1642  O   ASP A 100       4.867   1.161 -51.029  1.00  7.160          O  
ATOM   1643  CB  ASP A 100       4.775   3.853 -52.478  1.00  9.350          C  
ATOM   1644  CG  ASP A 100       4.827   4.485 -53.878  1.00  9.350          C  
ATOM   1645  OD1 ASP A 100       4.209   3.984 -54.793  1.00  9.350          O  
ATOM   1646  OD2 ASP A 100       5.496   5.474 -54.014  1.00  9.350          O  
ATOM   1647  H   ASP A 100       2.308   4.430 -52.420  1.00  7.660          H  
ATOM   1648  HA  ASP A 100       3.736   2.119 -53.174  1.00  8.160          H  
ATOM   1649 1HB  ASP A 100       4.615   4.643 -51.742  1.00 11.220          H  
ATOM   1650 2HB  ASP A 100       5.742   3.400 -52.257  1.00 11.220          H  
ATOM   1651  N   PHE A 101       3.209   2.268 -49.985  1.00  6.470          N  
ATOM   1652  CA  PHE A 101       3.439   1.600 -48.725  1.00  6.620          C  
ATOM   1653  C   PHE A 101       2.267   0.740 -48.288  1.00  6.230          C  
ATOM   1654  O   PHE A 101       2.190   0.347 -47.114  1.00  6.360          O  
ATOM   1655  CB  PHE A 101       3.714   2.650 -47.664  1.00  9.210          C  
ATOM   1656  CG  PHE A 101       4.827   3.545 -48.071  1.00  9.210          C  
ATOM   1657  CD1 PHE A 101       4.527   4.804 -48.524  1.00  9.210          C  
ATOM   1658  CD2 PHE A 101       6.148   3.140 -48.050  1.00  9.210          C  
ATOM   1659  CE1 PHE A 101       5.504   5.667 -48.946  1.00  9.210          C  
ATOM   1660  CE2 PHE A 101       7.143   3.998 -48.473  1.00  9.210          C  
ATOM   1661  CZ  PHE A 101       6.817   5.265 -48.923  1.00  9.210          C  
ATOM   1662  H   PHE A 101       2.435   2.933 -50.048  1.00  7.760          H  
ATOM   1663  HA  PHE A 101       4.310   0.955 -48.829  1.00  7.940          H  
ATOM   1664 1HB  PHE A 101       2.819   3.251 -47.505  1.00 11.050          H  
ATOM   1665 2HB  PHE A 101       3.975   2.173 -46.722  1.00 11.050          H  
ATOM   1666  HD1 PHE A 101       3.493   5.100 -48.542  1.00 11.050          H  
ATOM   1667  HD2 PHE A 101       6.399   2.137 -47.703  1.00 11.050          H  
ATOM   1668  HE1 PHE A 101       5.234   6.672 -49.306  1.00 11.050          H  
ATOM   1669  HE2 PHE A 101       8.184   3.676 -48.457  1.00 11.050          H  
ATOM   1670  HZ  PHE A 101       7.597   5.945 -49.261  1.00 11.050          H  
ATOM   1671  N   ILE A 102       1.348   0.401 -49.188  1.00  6.090          N  
ATOM   1672  CA  ILE A 102       0.250  -0.384 -48.661  1.00  6.070          C  
ATOM   1673  C   ILE A 102       0.617  -1.814 -48.360  1.00  5.800          C  
ATOM   1674  O   ILE A 102       0.698  -2.693 -49.218  1.00  6.160          O  
ATOM   1675  CB  ILE A 102      -1.028  -0.275 -49.524  1.00  8.510          C  
ATOM   1676  CG1 ILE A 102      -1.505   1.199 -49.451  1.00  8.510          C  
ATOM   1677  CG2 ILE A 102      -2.117  -1.294 -49.112  1.00  8.510          C  
ATOM   1678  CD1 ILE A 102      -2.647   1.567 -50.360  1.00  8.510          C  
ATOM   1679  H   ILE A 102       1.407   0.698 -50.170  1.00  7.310          H  
ATOM   1680  HA  ILE A 102      -0.032   0.060 -47.711  1.00  7.280          H  
ATOM   1681  HB  ILE A 102      -0.752  -0.462 -50.561  1.00 10.210          H  
ATOM   1682 1HG1 ILE A 102      -1.808   1.414 -48.433  1.00 10.210          H  
ATOM   1683 2HG1 ILE A 102      -0.660   1.832 -49.689  1.00 10.210          H  
ATOM   1684 1HG2 ILE A 102      -2.986  -1.198 -49.750  1.00 10.210          H  
ATOM   1685 2HG2 ILE A 102      -1.743  -2.315 -49.199  1.00 10.210          H  
ATOM   1686 3HG2 ILE A 102      -2.411  -1.130 -48.119  1.00 10.210          H  
ATOM   1687 1HD1 ILE A 102      -2.879   2.627 -50.224  1.00 10.210          H  
ATOM   1688 2HD1 ILE A 102      -2.374   1.381 -51.395  1.00 10.210          H  
ATOM   1689 3HD1 ILE A 102      -3.525   0.981 -50.113  1.00 10.210          H  
ATOM   1690  N   ALA A 103       0.739  -1.997 -47.060  1.00  5.510          N  
ATOM   1691  CA  ALA A 103       1.077  -3.195 -46.331  1.00  5.640          C  
ATOM   1692  C   ALA A 103      -0.011  -4.241 -46.405  1.00  5.270          C  
ATOM   1693  O   ALA A 103      -1.174  -3.949 -46.722  1.00  5.470          O  
ATOM   1694  CB  ALA A 103       1.328  -2.844 -44.877  1.00  7.840          C  
ATOM   1695  H   ALA A 103       0.718  -1.125 -46.535  1.00  6.610          H  
ATOM   1696  HA  ALA A 103       1.981  -3.614 -46.771  1.00  6.770          H  
ATOM   1697 1HB  ALA A 103       1.609  -3.739 -44.326  1.00  9.410          H  
ATOM   1698 2HB  ALA A 103       2.129  -2.111 -44.822  1.00  9.410          H  
ATOM   1699 3HB  ALA A 103       0.422  -2.427 -44.445  1.00  9.410          H  
ATOM   1700  N   ASP A 104       0.372  -5.477 -46.135  1.00  5.080          N  
ATOM   1701  CA  ASP A 104      -0.616  -6.518 -46.076  1.00  5.070          C  
ATOM   1702  C   ASP A 104      -1.650  -6.144 -45.030  1.00  4.570          C  
ATOM   1703  O   ASP A 104      -1.315  -5.751 -43.908  1.00  4.780          O  
ATOM   1704  CB  ASP A 104       0.015  -7.856 -45.696  1.00  7.100          C  
ATOM   1705  CG  ASP A 104       0.898  -8.465 -46.785  1.00  7.100          C  
ATOM   1706  OD1 ASP A 104       0.881  -8.000 -47.902  1.00  7.100          O  
ATOM   1707  OD2 ASP A 104       1.592  -9.397 -46.475  1.00  7.100          O  
ATOM   1708  H   ASP A 104       1.341  -5.690 -45.948  1.00  6.100          H  
ATOM   1709  HA  ASP A 104      -1.104  -6.605 -47.046  1.00  6.080          H  
ATOM   1710 1HB  ASP A 104       0.613  -7.726 -44.796  1.00  8.520          H  
ATOM   1711 2HB  ASP A 104      -0.780  -8.566 -45.453  1.00  8.520          H  
ATOM   1712  N   ASN A 105      -2.900  -6.359 -45.398  1.00  4.300          N  
ATOM   1713  CA  ASN A 105      -4.089  -6.101 -44.604  1.00  4.180          C  
ATOM   1714  C   ASN A 105      -4.376  -4.641 -44.201  1.00  3.540          C  
ATOM   1715  O   ASN A 105      -5.050  -4.424 -43.187  1.00  3.680          O  
ATOM   1716  CB  ASN A 105      -4.068  -6.946 -43.343  1.00  5.900          C  
ATOM   1717  CG  ASN A 105      -4.023  -8.409 -43.611  1.00  5.900          C  
ATOM   1718  OD1 ASN A 105      -4.584  -8.916 -44.592  1.00  5.900          O  
ATOM   1719  ND2 ASN A 105      -3.351  -9.114 -42.744  1.00  5.900          N  
ATOM   1720  H   ASN A 105      -3.044  -6.699 -46.339  1.00  5.160          H  
ATOM   1721  HA  ASN A 105      -4.927  -6.436 -45.201  1.00  5.020          H  
ATOM   1722 1HB  ASN A 105      -3.228  -6.673 -42.715  1.00  7.080          H  
ATOM   1723 2HB  ASN A 105      -4.961  -6.745 -42.764  1.00  7.080          H  
ATOM   1724 1HD2 ASN A 105      -3.273 -10.105 -42.856  1.00  7.080          H  
ATOM   1725 2HD2 ASN A 105      -2.917  -8.655 -41.970  1.00  7.080          H  
ATOM   1726  N   VAL A 106      -3.979  -3.638 -45.007  1.00  3.130          N  
ATOM   1727  CA  VAL A 106      -4.365  -2.271 -44.635  1.00  2.750          C  
ATOM   1728  C   VAL A 106      -5.072  -1.594 -45.800  1.00  2.380          C  
ATOM   1729  O   VAL A 106      -5.001  -2.078 -46.927  1.00  2.640          O  
ATOM   1730  CB  VAL A 106      -3.152  -1.400 -44.248  1.00  4.000          C  
ATOM   1731  CG1 VAL A 106      -2.399  -2.075 -43.151  1.00  4.000          C  
ATOM   1732  CG2 VAL A 106      -2.292  -1.056 -45.391  1.00  4.000          C  
ATOM   1733  H   VAL A 106      -3.382  -3.811 -45.825  1.00  3.760          H  
ATOM   1734  HA  VAL A 106      -5.046  -2.309 -43.790  1.00  3.300          H  
ATOM   1735  HB  VAL A 106      -3.523  -0.490 -43.866  1.00  4.800          H  
ATOM   1736 1HG1 VAL A 106      -1.584  -1.441 -42.840  1.00  4.800          H  
ATOM   1737 2HG1 VAL A 106      -3.070  -2.257 -42.316  1.00  4.800          H  
ATOM   1738 3HG1 VAL A 106      -1.999  -3.029 -43.503  1.00  4.800          H  
ATOM   1739 1HG2 VAL A 106      -1.478  -0.425 -45.047  1.00  4.800          H  
ATOM   1740 2HG2 VAL A 106      -1.897  -1.937 -45.821  1.00  4.800          H  
ATOM   1741 3HG2 VAL A 106      -2.864  -0.511 -46.122  1.00  4.800          H  
ATOM   1742  N   THR A 107      -5.766  -0.491 -45.516  1.00  2.180          N  
ATOM   1743  CA  THR A 107      -6.408   0.340 -46.539  1.00  2.000          C  
ATOM   1744  C   THR A 107      -5.965   1.809 -46.469  1.00  1.880          C  
ATOM   1745  O   THR A 107      -5.417   2.299 -47.455  1.00  2.270          O  
ATOM   1746  CB  THR A 107      -7.960   0.200 -46.544  1.00  2.870          C  
ATOM   1747  OG1 THR A 107      -8.296  -1.141 -46.835  1.00  2.870          O  
ATOM   1748  CG2 THR A 107      -8.600   1.112 -47.554  1.00  2.870          C  
ATOM   1749  H   THR A 107      -5.800  -0.185 -44.556  1.00  2.620          H  
ATOM   1750  HA  THR A 107      -6.078  -0.029 -47.511  1.00  2.400          H  
ATOM   1751  HB  THR A 107      -8.364   0.442 -45.606  1.00  3.450          H  
ATOM   1752  HG1 THR A 107      -7.881  -1.704 -46.182  1.00  3.450          H  
ATOM   1753 1HG2 THR A 107      -9.675   0.960 -47.526  1.00  3.450          H  
ATOM   1754 2HG2 THR A 107      -8.378   2.156 -47.318  1.00  3.450          H  
ATOM   1755 3HG2 THR A 107      -8.224   0.883 -48.549  1.00  3.450          H  
ATOM   1756  N   PHE A 108      -6.218   2.551 -45.362  1.00  1.750          N  
ATOM   1757  CA  PHE A 108      -6.907   2.213 -44.116  1.00  1.710          C  
ATOM   1758  C   PHE A 108      -8.237   2.950 -44.141  1.00  1.490          C  
ATOM   1759  O   PHE A 108      -8.543   3.630 -45.112  1.00  1.640          O  
ATOM   1760  CB  PHE A 108      -6.176   2.733 -42.902  1.00  2.410          C  
ATOM   1761  CG  PHE A 108      -4.798   2.243 -42.629  1.00  2.410          C  
ATOM   1762  CD1 PHE A 108      -3.711   2.926 -43.126  1.00  2.410          C  
ATOM   1763  CD2 PHE A 108      -4.573   1.144 -41.830  1.00  2.410          C  
ATOM   1764  CE1 PHE A 108      -2.448   2.519 -42.844  1.00  2.410          C  
ATOM   1765  CE2 PHE A 108      -3.311   0.744 -41.552  1.00  2.410          C  
ATOM   1766  CZ  PHE A 108      -2.240   1.428 -42.067  1.00  2.410          C  
ATOM   1767  H   PHE A 108      -5.908   3.527 -45.369  1.00  2.100          H  
ATOM   1768  HA  PHE A 108      -7.084   1.155 -44.012  1.00  2.050          H  
ATOM   1769 1HB  PHE A 108      -6.151   3.828 -42.940  1.00  2.890          H  
ATOM   1770 2HB  PHE A 108      -6.780   2.461 -42.071  1.00  2.890          H  
ATOM   1771  HD1 PHE A 108      -3.866   3.811 -43.745  1.00  2.890          H  
ATOM   1772  HD2 PHE A 108      -5.410   0.601 -41.409  1.00  2.890          H  
ATOM   1773  HE1 PHE A 108      -1.617   3.076 -43.231  1.00  2.890          H  
ATOM   1774  HE2 PHE A 108      -3.150  -0.116 -40.927  1.00  2.890          H  
ATOM   1775  HZ  PHE A 108      -1.228   1.103 -41.841  1.00  2.890          H  
ATOM   1776  N   VAL A 109      -9.076   2.775 -43.131  1.00  1.350          N  
ATOM   1777  CA  VAL A 109     -10.295   3.575 -43.094  1.00  1.220          C  
ATOM   1778  C   VAL A 109     -10.453   4.404 -41.820  1.00  1.250          C  
ATOM   1779  O   VAL A 109     -10.510   3.848 -40.713  1.00  1.430          O  
ATOM   1780  CB  VAL A 109     -11.527   2.652 -43.265  1.00  1.760          C  
ATOM   1781  CG1 VAL A 109     -12.849   3.433 -43.143  1.00  1.760          C  
ATOM   1782  CG2 VAL A 109     -11.474   2.009 -44.621  1.00  1.760          C  
ATOM   1783  H   VAL A 109      -8.859   2.153 -42.364  1.00  1.620          H  
ATOM   1784  HA  VAL A 109     -10.274   4.276 -43.932  1.00  1.460          H  
ATOM   1785  HB  VAL A 109     -11.506   1.894 -42.518  1.00  2.110          H  
ATOM   1786 1HG1 VAL A 109     -13.681   2.749 -43.283  1.00  2.110          H  
ATOM   1787 2HG1 VAL A 109     -12.931   3.900 -42.157  1.00  2.110          H  
ATOM   1788 3HG1 VAL A 109     -12.886   4.194 -43.901  1.00  2.110          H  
ATOM   1789 1HG2 VAL A 109     -12.337   1.359 -44.730  1.00  2.110          H  
ATOM   1790 2HG2 VAL A 109     -11.493   2.782 -45.391  1.00  2.110          H  
ATOM   1791 3HG2 VAL A 109     -10.568   1.427 -44.727  1.00  2.110          H  
ATOM   1792  N   THR A 110     -10.533   5.739 -41.997  1.00  1.240          N  
ATOM   1793  CA  THR A 110     -10.798   6.690 -40.909  1.00  1.340          C  
ATOM   1794  C   THR A 110     -11.851   7.708 -41.389  1.00  1.270          C  
ATOM   1795  O   THR A 110     -11.772   8.178 -42.522  1.00  1.290          O  
ATOM   1796  CB  THR A 110      -9.507   7.439 -40.513  1.00  1.840          C  
ATOM   1797  OG1 THR A 110      -9.059   8.199 -41.629  1.00  1.840          O  
ATOM   1798  CG2 THR A 110      -8.445   6.449 -40.152  1.00  1.840          C  
ATOM   1799  H   THR A 110     -10.333   6.120 -42.931  1.00  1.490          H  
ATOM   1800  HA  THR A 110     -11.183   6.144 -40.055  1.00  1.610          H  
ATOM   1801  HB  THR A 110      -9.703   8.100 -39.673  1.00  2.200          H  
ATOM   1802  HG1 THR A 110      -8.175   8.574 -41.467  1.00  2.200          H  
ATOM   1803 1HG2 THR A 110      -7.538   6.982 -39.881  1.00  2.200          H  
ATOM   1804 2HG2 THR A 110      -8.795   5.857 -39.314  1.00  2.200          H  
ATOM   1805 3HG2 THR A 110      -8.232   5.805 -40.994  1.00  2.200          H  
ATOM   1806  N   SER A 111     -12.768   8.151 -40.518  1.00  1.410          N  
ATOM   1807  CA  SER A 111     -13.780   9.148 -40.920  1.00  1.530          C  
ATOM   1808  C   SER A 111     -14.516   9.845 -39.772  1.00  1.810          C  
ATOM   1809  O   SER A 111     -15.399   9.243 -39.163  1.00  2.270          O  
ATOM   1810  CB  SER A 111     -14.844   8.430 -41.730  1.00  2.090          C  
ATOM   1811  OG  SER A 111     -15.886   9.287 -42.087  1.00  2.090          O  
ATOM   1812  H   SER A 111     -12.785   7.775 -39.583  1.00  1.690          H  
ATOM   1813  HA  SER A 111     -13.287   9.910 -41.526  1.00  1.840          H  
ATOM   1814 1HB  SER A 111     -14.408   7.998 -42.622  1.00  2.510          H  
ATOM   1815 2HB  SER A 111     -15.242   7.604 -41.137  1.00  2.510          H  
ATOM   1816  HG  SER A 111     -16.583   8.718 -42.411  1.00  2.510          H  
ATOM   1817  N   PHE A 112     -14.219  11.113 -39.479  1.00  1.860          N  
ATOM   1818  CA  PHE A 112     -14.943  11.737 -38.366  1.00  2.310          C  
ATOM   1819  C   PHE A 112     -14.950  13.254 -38.318  1.00  2.270          C  
ATOM   1820  O   PHE A 112     -14.082  13.927 -38.876  1.00  2.820          O  
ATOM   1821  CB  PHE A 112     -14.419  11.218 -37.017  1.00  3.050          C  
ATOM   1822  CG  PHE A 112     -12.967  11.477 -36.758  1.00  3.050          C  
ATOM   1823  CD1 PHE A 112     -12.560  12.605 -36.077  1.00  3.050          C  
ATOM   1824  CD2 PHE A 112     -11.995  10.591 -37.208  1.00  3.050          C  
ATOM   1825  CE1 PHE A 112     -11.230  12.838 -35.851  1.00  3.050          C  
ATOM   1826  CE2 PHE A 112     -10.670  10.818 -36.982  1.00  3.050          C  
ATOM   1827  CZ  PHE A 112     -10.282  11.941 -36.306  1.00  3.050          C  
ATOM   1828  H   PHE A 112     -13.507  11.617 -39.992  1.00  2.230          H  
ATOM   1829  HA  PHE A 112     -15.984  11.435 -38.461  1.00  2.770          H  
ATOM   1830 1HB  PHE A 112     -14.986  11.684 -36.209  1.00  3.660          H  
ATOM   1831 2HB  PHE A 112     -14.596  10.170 -36.943  1.00  3.660          H  
ATOM   1832  HD1 PHE A 112     -13.299  13.320 -35.722  1.00  3.660          H  
ATOM   1833  HD2 PHE A 112     -12.292   9.714 -37.749  1.00  3.660          H  
ATOM   1834  HE1 PHE A 112     -10.920  13.740 -35.305  1.00  3.660          H  
ATOM   1835  HE2 PHE A 112      -9.920  10.114 -37.340  1.00  3.660          H  
ATOM   1836  HZ  PHE A 112      -9.225  12.129 -36.123  1.00  3.660          H  
ATOM   1837  N   VAL A 113     -15.943  13.766 -37.580  1.00  2.150          N  
ATOM   1838  CA  VAL A 113     -16.117  15.169 -37.241  1.00  2.220          C  
ATOM   1839  C   VAL A 113     -16.479  15.333 -35.742  1.00  2.450          C  
ATOM   1840  O   VAL A 113     -17.135  14.453 -35.181  1.00  2.800          O  
ATOM   1841  CB  VAL A 113     -17.237  15.792 -38.116  1.00  3.080          C  
ATOM   1842  CG1 VAL A 113     -17.512  17.248 -37.725  1.00  3.080          C  
ATOM   1843  CG2 VAL A 113     -16.807  15.749 -39.580  1.00  3.080          C  
ATOM   1844  H   VAL A 113     -16.626  13.118 -37.208  1.00  2.580          H  
ATOM   1845  HA  VAL A 113     -15.187  15.666 -37.488  1.00  2.660          H  
ATOM   1846  HB  VAL A 113     -18.161  15.227 -37.972  1.00  3.700          H  
ATOM   1847 1HG1 VAL A 113     -18.303  17.644 -38.361  1.00  3.700          H  
ATOM   1848 2HG1 VAL A 113     -17.837  17.305 -36.697  1.00  3.700          H  
ATOM   1849 3HG1 VAL A 113     -16.616  17.844 -37.857  1.00  3.700          H  
ATOM   1850 1HG2 VAL A 113     -17.591  16.176 -40.204  1.00  3.700          H  
ATOM   1851 2HG2 VAL A 113     -15.888  16.324 -39.703  1.00  3.700          H  
ATOM   1852 3HG2 VAL A 113     -16.627  14.737 -39.886  1.00  3.700          H  
ATOM   1853  N   PRO A 114     -15.882  16.309 -35.029  1.00  3.050          N  
ATOM   1854  CA  PRO A 114     -16.238  16.784 -33.691  1.00  3.760          C  
ATOM   1855  C   PRO A 114     -17.253  17.948 -33.657  1.00  3.610          C  
ATOM   1856  O   PRO A 114     -16.846  19.035 -33.264  1.00  3.460          O  
ATOM   1857  CB  PRO A 114     -14.899  17.286 -33.171  1.00  5.640          C  
ATOM   1858  CG  PRO A 114     -14.194  17.818 -34.392  1.00  5.640          C  
ATOM   1859  CD  PRO A 114     -14.612  16.904 -35.531  1.00  5.640          C  
ATOM   1860  HA  PRO A 114     -16.593  15.940 -33.086  1.00  4.510          H  
ATOM   1861 1HB  PRO A 114     -15.044  18.040 -32.385  1.00  6.770          H  
ATOM   1862 2HB  PRO A 114     -14.368  16.480 -32.707  1.00  6.770          H  
ATOM   1863 1HG  PRO A 114     -14.471  18.871 -34.557  1.00  6.770          H  
ATOM   1864 2HG  PRO A 114     -13.102  17.798 -34.216  1.00  6.770          H  
ATOM   1865 1HD  PRO A 114     -14.771  17.523 -36.419  1.00  6.770          H  
ATOM   1866 2HD  PRO A 114     -13.844  16.122 -35.682  1.00  6.770          H  
ATOM   1867  N   ALA A 115     -18.515  17.816 -34.101  1.00  4.170          N  
ATOM   1868  CA  ALA A 115     -19.346  19.030 -34.068  1.00  4.480          C  
ATOM   1869  C   ALA A 115     -19.459  19.613 -32.644  1.00  4.410          C  
ATOM   1870  O   ALA A 115     -19.158  20.784 -32.406  1.00  4.640          O  
ATOM   1871  CB  ALA A 115     -20.729  18.718 -34.606  1.00  6.150          C  
ATOM   1872  H   ALA A 115     -18.935  16.938 -34.450  1.00  5.000          H  
ATOM   1873  HA  ALA A 115     -18.875  19.779 -34.703  1.00  5.380          H  
ATOM   1874 1HB  ALA A 115     -21.332  19.626 -34.609  1.00  7.380          H  
ATOM   1875 2HB  ALA A 115     -20.639  18.331 -35.622  1.00  7.380          H  
ATOM   1876 3HB  ALA A 115     -21.207  17.966 -33.982  1.00  7.380          H  
ATOM   1877  N   ASP A 116     -19.956  18.799 -31.717  1.00  4.510          N  
ATOM   1878  CA  ASP A 116     -20.050  19.122 -30.289  1.00  4.800          C  
ATOM   1879  C   ASP A 116     -19.793  17.822 -29.527  1.00  4.460          C  
ATOM   1880  O   ASP A 116     -18.650  17.419 -29.293  1.00  4.850          O  
ATOM   1881  CB  ASP A 116     -21.413  19.757 -29.959  1.00  6.600          C  
ATOM   1882  CG  ASP A 116     -21.567  20.179 -28.485  1.00  6.600          C  
ATOM   1883  OD1 ASP A 116     -20.631  20.030 -27.746  1.00  6.600          O  
ATOM   1884  OD2 ASP A 116     -22.632  20.626 -28.124  1.00  6.600          O  
ATOM   1885  H   ASP A 116     -20.227  17.877 -32.017  1.00  5.410          H  
ATOM   1886  HA  ASP A 116     -19.265  19.835 -30.031  1.00  5.760          H  
ATOM   1887 1HB  ASP A 116     -21.525  20.657 -30.569  1.00  7.920          H  
ATOM   1888 2HB  ASP A 116     -22.224  19.092 -30.238  1.00  7.920          H  
ATOM   1889  N   LEU A 117     -20.877  17.096 -29.254  1.00  3.970          N  
ATOM   1890  CA  LEU A 117     -20.794  15.753 -28.723  1.00  3.720          C  
ATOM   1891  C   LEU A 117     -21.128  14.911 -29.931  1.00  3.020          C  
ATOM   1892  O   LEU A 117     -22.277  14.829 -30.364  1.00  3.400          O  
ATOM   1893  CB  LEU A 117     -21.754  15.531 -27.562  1.00  5.310          C  
ATOM   1894  CG  LEU A 117     -21.601  16.443 -26.351  1.00  5.310          C  
ATOM   1895  CD1 LEU A 117     -22.704  16.113 -25.359  1.00  5.310          C  
ATOM   1896  CD2 LEU A 117     -20.229  16.222 -25.714  1.00  5.310          C  
ATOM   1897  H   LEU A 117     -21.791  17.479 -29.435  1.00  4.760          H  
ATOM   1898  HA  LEU A 117     -19.777  15.521 -28.420  1.00  4.460          H  
ATOM   1899 1HB  LEU A 117     -22.777  15.593 -27.921  1.00  6.370          H  
ATOM   1900 2HB  LEU A 117     -21.574  14.558 -27.196  1.00  6.370          H  
ATOM   1901  HG  LEU A 117     -21.703  17.492 -26.654  1.00  6.370          H  
ATOM   1902 1HD1 LEU A 117     -22.613  16.760 -24.488  1.00  6.370          H  
ATOM   1903 2HD1 LEU A 117     -23.673  16.273 -25.828  1.00  6.370          H  
ATOM   1904 3HD1 LEU A 117     -22.618  15.074 -25.048  1.00  6.370          H  
ATOM   1905 1HD2 LEU A 117     -20.132  16.867 -24.841  1.00  6.370          H  
ATOM   1906 2HD2 LEU A 117     -20.136  15.178 -25.413  1.00  6.370          H  
ATOM   1907 3HD2 LEU A 117     -19.440  16.469 -26.423  1.00  6.370          H  
ATOM   1908  N   ASP A 118     -20.083  14.366 -30.512  1.00  2.560          N  
ATOM   1909  CA  ASP A 118     -20.112  13.713 -31.808  1.00  2.490          C  
ATOM   1910  C   ASP A 118     -19.128  12.567 -31.852  1.00  2.110          C  
ATOM   1911  O   ASP A 118     -18.423  12.343 -30.878  1.00  2.030          O  
ATOM   1912  CB  ASP A 118     -19.727  14.775 -32.844  1.00  3.510          C  
ATOM   1913  CG  ASP A 118     -20.177  14.548 -34.254  1.00  3.510          C  
ATOM   1914  OD1 ASP A 118     -20.589  13.444 -34.572  1.00  3.510          O  
ATOM   1915  OD2 ASP A 118     -20.062  15.488 -35.020  1.00  3.510          O  
ATOM   1916  H   ASP A 118     -19.199  14.472 -30.038  1.00  3.070          H  
ATOM   1917  HA  ASP A 118     -21.116  13.330 -31.998  1.00  2.990          H  
ATOM   1918 1HB  ASP A 118     -20.115  15.735 -32.516  1.00  4.220          H  
ATOM   1919 2HB  ASP A 118     -18.645  14.857 -32.855  1.00  4.220          H  
ATOM   1920  N   LEU A 119     -19.045  11.892 -32.989  1.00  2.000          N  
ATOM   1921  CA  LEU A 119     -18.174  10.728 -33.188  1.00  1.750          C  
ATOM   1922  C   LEU A 119     -16.744  10.893 -32.673  1.00  1.550          C  
ATOM   1923  O   LEU A 119     -16.242  10.023 -31.953  1.00  1.390          O  
ATOM   1924  CB  LEU A 119     -18.156  10.399 -34.675  1.00  2.550          C  
ATOM   1925  CG  LEU A 119     -17.249   9.279 -35.153  1.00  2.550          C  
ATOM   1926  CD1 LEU A 119     -17.621   7.939 -34.496  1.00  2.550          C  
ATOM   1927  CD2 LEU A 119     -17.408   9.217 -36.645  1.00  2.550          C  
ATOM   1928  H   LEU A 119     -19.673  12.194 -33.741  1.00  2.400          H  
ATOM   1929  HA  LEU A 119     -18.628   9.896 -32.652  1.00  2.100          H  
ATOM   1930 1HB  LEU A 119     -19.173  10.148 -34.973  1.00  3.060          H  
ATOM   1931 2HB  LEU A 119     -17.871  11.307 -35.212  1.00  3.060          H  
ATOM   1932  HG  LEU A 119     -16.215   9.507 -34.915  1.00  3.060          H  
ATOM   1933 1HD1 LEU A 119     -16.974   7.148 -34.881  1.00  3.060          H  
ATOM   1934 2HD1 LEU A 119     -17.501   7.997 -33.416  1.00  3.060          H  
ATOM   1935 3HD1 LEU A 119     -18.647   7.709 -34.722  1.00  3.060          H  
ATOM   1936 1HD2 LEU A 119     -16.762   8.454 -37.060  1.00  3.060          H  
ATOM   1937 2HD2 LEU A 119     -18.443   8.995 -36.894  1.00  3.060          H  
ATOM   1938 3HD2 LEU A 119     -17.149  10.161 -37.070  1.00  3.060          H  
ATOM   1939  N   GLU A 120     -16.071  12.014 -32.956  1.00  1.710          N  
ATOM   1940  CA  GLU A 120     -14.701  12.148 -32.435  1.00  1.700          C  
ATOM   1941  C   GLU A 120     -14.690  11.925 -30.915  1.00  1.530          C  
ATOM   1942  O   GLU A 120     -13.737  11.401 -30.331  1.00  1.510          O  
ATOM   1943  CB  GLU A 120     -14.128  13.539 -32.671  1.00  2.380          C  
ATOM   1944  CG  GLU A 120     -12.649  13.656 -32.267  1.00  2.380          C  
ATOM   1945  CD  GLU A 120     -12.096  15.004 -32.391  1.00  2.380          C  
ATOM   1946  OE1 GLU A 120     -12.386  15.803 -31.518  1.00  2.380          O  
ATOM   1947  OE2 GLU A 120     -11.394  15.275 -33.337  1.00  2.380          O  
ATOM   1948  H   GLU A 120     -16.481  12.736 -33.559  1.00  2.050          H  
ATOM   1949  HA  GLU A 120     -14.066  11.402 -32.910  1.00  2.040          H  
ATOM   1950 1HB  GLU A 120     -14.243  13.818 -33.713  1.00  2.860          H  
ATOM   1951 2HB  GLU A 120     -14.692  14.252 -32.079  1.00  2.860          H  
ATOM   1952 1HG  GLU A 120     -12.531  13.358 -31.233  1.00  2.860          H  
ATOM   1953 2HG  GLU A 120     -12.069  12.974 -32.879  1.00  2.860          H  
ATOM   1954  N   GLN A 121     -15.760  12.384 -30.282  1.00  1.540          N  
ATOM   1955  CA  GLN A 121     -15.964  12.392 -28.861  1.00  1.550          C  
ATOM   1956  C   GLN A 121     -16.679  11.154 -28.338  1.00  1.430          C  
ATOM   1957  O   GLN A 121     -17.140  11.163 -27.208  1.00  1.540          O  
ATOM   1958  CB  GLN A 121     -16.698  13.671 -28.455  1.00  2.170          C  
ATOM   1959  CG  GLN A 121     -15.906  14.957 -28.764  1.00  2.170          C  
ATOM   1960  CD  GLN A 121     -14.590  15.025 -27.977  1.00  2.170          C  
ATOM   1961  OE1 GLN A 121     -14.613  14.901 -26.733  1.00  2.170          O  
ATOM   1962  NE2 GLN A 121     -13.447  15.218 -28.661  1.00  2.170          N  
ATOM   1963  H   GLN A 121     -16.536  12.720 -30.841  1.00  1.850          H  
ATOM   1964  HA  GLN A 121     -14.983  12.411 -28.388  1.00  1.860          H  
ATOM   1965 1HB  GLN A 121     -17.643  13.725 -28.968  1.00  2.600          H  
ATOM   1966 2HB  GLN A 121     -16.915  13.643 -27.406  1.00  2.600          H  
ATOM   1967 1HG  GLN A 121     -15.669  14.986 -29.825  1.00  2.600          H  
ATOM   1968 2HG  GLN A 121     -16.518  15.822 -28.494  1.00  2.600          H  
ATOM   1969 1HE2 GLN A 121     -12.578  15.265 -28.171  1.00  2.600          H  
ATOM   1970 2HE2 GLN A 121     -13.414  15.328 -29.689  1.00  2.600          H  
ATOM   1971  N   THR A 122     -16.852  10.108 -29.150  1.00  1.380          N  
ATOM   1972  CA  THR A 122     -17.404   8.880 -28.592  1.00  1.470          C  
ATOM   1973  C   THR A 122     -16.257   7.901 -28.638  1.00  1.390          C  
ATOM   1974  O   THR A 122     -16.130   7.030 -27.779  1.00  1.530          O  
ATOM   1975  CB  THR A 122     -18.585   8.292 -29.394  1.00  2.020          C  
ATOM   1976  OG1 THR A 122     -18.153   7.963 -30.707  1.00  2.020          O  
ATOM   1977  CG2 THR A 122     -19.701   9.280 -29.480  1.00  2.020          C  
ATOM   1978  H   THR A 122     -16.549  10.132 -30.124  1.00  1.660          H  
ATOM   1979  HA  THR A 122     -17.703   9.031 -27.559  1.00  1.760          H  
ATOM   1980  HB  THR A 122     -18.944   7.386 -28.902  1.00  2.430          H  
ATOM   1981  HG1 THR A 122     -18.847   7.429 -31.125  1.00  2.430          H  
ATOM   1982 1HG2 THR A 122     -20.525   8.848 -30.050  1.00  2.430          H  
ATOM   1983 2HG2 THR A 122     -20.030   9.502 -28.486  1.00  2.430          H  
ATOM   1984 3HG2 THR A 122     -19.357  10.182 -29.967  1.00  2.430          H  
ATOM   1985  N   ILE A 123     -15.357   8.144 -29.595  1.00  1.360          N  
ATOM   1986  CA  ILE A 123     -14.187   7.304 -29.869  1.00  1.520          C  
ATOM   1987  C   ILE A 123     -13.187   7.236 -28.732  1.00  1.510          C  
ATOM   1988  O   ILE A 123     -12.585   6.197 -28.507  1.00  1.780          O  
ATOM   1989  CB  ILE A 123     -13.483   7.701 -31.163  1.00  2.060          C  
ATOM   1990  CG1 ILE A 123     -14.391   7.372 -32.315  1.00  2.060          C  
ATOM   1991  CG2 ILE A 123     -12.151   6.893 -31.280  1.00  2.060          C  
ATOM   1992  CD1 ILE A 123     -13.990   7.972 -33.599  1.00  2.060          C  
ATOM   1993  H   ILE A 123     -15.601   8.899 -30.250  1.00  1.630          H  
ATOM   1994  HA  ILE A 123     -14.552   6.291 -30.026  1.00  1.820          H  
ATOM   1995  HB  ILE A 123     -13.310   8.771 -31.183  1.00  2.480          H  
ATOM   1996 1HG1 ILE A 123     -14.405   6.325 -32.435  1.00  2.480          H  
ATOM   1997 2HG1 ILE A 123     -15.397   7.702 -32.081  1.00  2.480          H  
ATOM   1998 1HG2 ILE A 123     -11.666   7.115 -32.200  1.00  2.480          H  
ATOM   1999 2HG2 ILE A 123     -11.463   7.123 -30.468  1.00  2.480          H  
ATOM   2000 3HG2 ILE A 123     -12.386   5.834 -31.252  1.00  2.480          H  
ATOM   2001 1HD1 ILE A 123     -14.706   7.666 -34.340  1.00  2.480          H  
ATOM   2002 2HD1 ILE A 123     -13.996   9.058 -33.511  1.00  2.480          H  
ATOM   2003 3HD1 ILE A 123     -13.005   7.641 -33.896  1.00  2.480          H  
ATOM   2004  N   GLN A 124     -12.916   8.349 -28.072  1.00  1.310          N  
ATOM   2005  CA  GLN A 124     -11.951   8.330 -26.976  1.00  1.390          C  
ATOM   2006  C   GLN A 124     -12.572   7.773 -25.703  1.00  1.290          C  
ATOM   2007  O   GLN A 124     -12.051   6.707 -25.324  1.00  1.400          O  
ATOM   2008  CB  GLN A 124     -11.408   9.730 -26.710  1.00  1.910          C  
ATOM   2009  CG  GLN A 124     -10.616  10.297 -27.852  1.00  1.910          C  
ATOM   2010  CD  GLN A 124      -9.350   9.499 -28.130  1.00  1.910          C  
ATOM   2011  OE1 GLN A 124      -9.318   8.530 -28.923  1.00  1.910          O  
ATOM   2012  NE2 GLN A 124      -8.280   9.909 -27.461  1.00  1.910          N  
ATOM   2013  H   GLN A 124     -13.413   9.197 -28.311  1.00  1.570          H  
ATOM   2014  HA  GLN A 124     -11.129   7.674 -27.255  1.00  1.670          H  
ATOM   2015 1HB  GLN A 124     -12.240  10.407 -26.506  1.00  2.300          H  
ATOM   2016 2HB  GLN A 124     -10.770   9.713 -25.824  1.00  2.300          H  
ATOM   2017 1HG  GLN A 124     -11.240  10.281 -28.733  1.00  2.300          H  
ATOM   2018 2HG  GLN A 124     -10.331  11.325 -27.617  1.00  2.300          H  
ATOM   2019 1HE2 GLN A 124      -7.395   9.468 -27.575  1.00  2.300          H  
ATOM   2020 2HE2 GLN A 124      -8.348  10.693 -26.836  1.00  2.300          H  
ATOM   2021  N   ARG A 125     -13.912   7.840 -25.769  1.00  1.200          N  
ATOM   2022  CA  ARG A 125     -14.689   7.860 -24.547  1.00  1.260          C  
ATOM   2023  C   ARG A 125     -15.222   6.456 -24.422  1.00  1.310          C  
ATOM   2024  O   ARG A 125     -16.144   6.157 -23.670  1.00  1.460          O  
ATOM   2025  CB  ARG A 125     -15.803   8.863 -24.584  1.00  1.740          C  
ATOM   2026  CG  ARG A 125     -15.399  10.296 -24.702  1.00  1.740          C  
ATOM   2027  CD  ARG A 125     -16.561  11.153 -24.402  1.00  1.740          C  
ATOM   2028  NE  ARG A 125     -16.354  12.540 -24.736  1.00  1.740          N  
ATOM   2029  CZ  ARG A 125     -17.229  13.529 -24.473  1.00  1.740          C  
ATOM   2030  NH1 ARG A 125     -18.361  13.278 -23.815  1.00  1.740          N  
ATOM   2031  NH2 ARG A 125     -16.942  14.754 -24.885  1.00  1.740          N  
ATOM   2032  H   ARG A 125     -14.378   7.162 -26.387  1.00  1.440          H  
ATOM   2033  HA  ARG A 125     -14.048   8.074 -23.686  1.00  1.510          H  
ATOM   2034 1HB  ARG A 125     -16.384   8.663 -25.470  1.00  2.090          H  
ATOM   2035 2HB  ARG A 125     -16.458   8.737 -23.735  1.00  2.090          H  
ATOM   2036 1HG  ARG A 125     -14.606  10.510 -23.991  1.00  2.090          H  
ATOM   2037 2HG  ARG A 125     -15.056  10.502 -25.715  1.00  2.090          H  
ATOM   2038 1HD  ARG A 125     -17.435  10.805 -24.907  1.00  2.090          H  
ATOM   2039 2HD  ARG A 125     -16.737  11.087 -23.352  1.00  2.090          H  
ATOM   2040  HE  ARG A 125     -15.514  12.779 -25.254  1.00  2.090          H  
ATOM   2041 1HH1 ARG A 125     -18.586  12.316 -23.484  1.00  2.090          H  
ATOM   2042 2HH1 ARG A 125     -19.012  14.022 -23.625  1.00  2.090          H  
ATOM   2043 1HH2 ARG A 125     -16.070  14.917 -25.418  1.00  2.090          H  
ATOM   2044 2HH2 ARG A 125     -17.576  15.515 -24.710  1.00  2.090          H  
ATOM   2045  N   VAL A 126     -14.637   5.603 -25.254  1.00  1.450          N  
ATOM   2046  CA  VAL A 126     -14.909   4.189 -25.236  1.00  1.650          C  
ATOM   2047  C   VAL A 126     -14.095   3.650 -24.052  1.00  1.820          C  
ATOM   2048  O   VAL A 126     -14.529   2.721 -23.374  1.00  1.960          O  
ATOM   2049  CB  VAL A 126     -14.536   3.495 -26.584  1.00  2.230          C  
ATOM   2050  CG1 VAL A 126     -15.196   4.185 -27.703  1.00  2.230          C  
ATOM   2051  CG2 VAL A 126     -13.083   3.501 -26.837  1.00  2.230          C  
ATOM   2052  H   VAL A 126     -13.933   5.992 -25.875  1.00  1.740          H  
ATOM   2053  HA  VAL A 126     -15.971   4.024 -25.043  1.00  1.980          H  
ATOM   2054  HB  VAL A 126     -14.900   2.480 -26.563  1.00  2.680          H  
ATOM   2055 1HG1 VAL A 126     -14.957   3.691 -28.641  1.00  2.680          H  
ATOM   2056 2HG1 VAL A 126     -16.266   4.211 -27.561  1.00  2.680          H  
ATOM   2057 3HG1 VAL A 126     -14.819   5.164 -27.733  1.00  2.680          H  
ATOM   2058 1HG2 VAL A 126     -12.890   3.039 -27.776  1.00  2.680          H  
ATOM   2059 2HG2 VAL A 126     -12.715   4.507 -26.862  1.00  2.680          H  
ATOM   2060 3HG2 VAL A 126     -12.594   2.973 -26.093  1.00  2.680          H  
ATOM   2061  N   PHE A 127     -12.882   4.227 -23.831  1.00  2.440          N  
ATOM   2062  CA  PHE A 127     -11.991   3.802 -22.746  1.00  3.200          C  
ATOM   2063  C   PHE A 127     -11.618   4.926 -21.779  1.00  3.570          C  
ATOM   2064  O   PHE A 127     -11.431   4.680 -20.576  1.00  3.990          O  
ATOM   2065  CB  PHE A 127     -10.725   3.141 -23.313  1.00  4.180          C  
ATOM   2066  CG  PHE A 127     -11.001   2.007 -24.177  1.00  4.180          C  
ATOM   2067  CD1 PHE A 127     -10.304   1.791 -25.281  1.00  4.180          C  
ATOM   2068  CD2 PHE A 127     -12.018   1.167 -23.914  1.00  4.180          C  
ATOM   2069  CE1 PHE A 127     -10.642   0.764 -26.058  1.00  4.180          C  
ATOM   2070  CE2 PHE A 127     -12.348   0.168 -24.679  1.00  4.180          C  
ATOM   2071  CZ  PHE A 127     -11.677  -0.028 -25.730  1.00  4.180          C  
ATOM   2072  H   PHE A 127     -12.597   4.999 -24.431  1.00  2.930          H  
ATOM   2073  HA  PHE A 127     -12.506   3.091 -22.144  1.00  3.840          H  
ATOM   2074 1HB  PHE A 127     -10.127   3.873 -23.857  1.00  5.010          H  
ATOM   2075 2HB  PHE A 127     -10.145   2.754 -22.534  1.00  5.010          H  
ATOM   2076  HD1 PHE A 127      -9.478   2.437 -25.554  1.00  5.010          H  
ATOM   2077  HD2 PHE A 127     -12.601   1.322 -23.077  1.00  5.010          H  
ATOM   2078  HE1 PHE A 127     -10.086   0.574 -26.964  1.00  5.010          H  
ATOM   2079  HE2 PHE A 127     -13.189  -0.479 -24.432  1.00  5.010          H  
ATOM   2080  HZ  PHE A 127     -11.961  -0.832 -26.343  1.00  5.010          H  
ATOM   2081  N   PHE A 128     -11.504   6.150 -22.289  1.00  3.870          N  
ATOM   2082  CA  PHE A 128     -11.077   7.270 -21.455  1.00  4.670          C  
ATOM   2083  C   PHE A 128     -12.246   7.667 -20.577  1.00  4.960          C  
ATOM   2084  O   PHE A 128     -13.380   7.502 -20.986  1.00  4.750          O  
ATOM   2085  CB  PHE A 128     -10.535   8.401 -22.325  1.00  6.220          C  
ATOM   2086  CG  PHE A 128      -9.159   8.057 -22.867  1.00  6.220          C  
ATOM   2087  CD1 PHE A 128      -8.980   7.432 -24.101  1.00  6.220          C  
ATOM   2088  CD2 PHE A 128      -8.031   8.349 -22.114  1.00  6.220          C  
ATOM   2089  CE1 PHE A 128      -7.712   7.106 -24.548  1.00  6.220          C  
ATOM   2090  CE2 PHE A 128      -6.774   8.025 -22.567  1.00  6.220          C  
ATOM   2091  CZ  PHE A 128      -6.617   7.402 -23.777  1.00  6.220          C  
ATOM   2092  H   PHE A 128     -11.676   6.305 -23.281  1.00  4.640          H  
ATOM   2093  HA  PHE A 128     -10.268   6.936 -20.810  1.00  5.600          H  
ATOM   2094 1HB  PHE A 128     -11.208   8.586 -23.158  1.00  7.460          H  
ATOM   2095 2HB  PHE A 128     -10.461   9.317 -21.742  1.00  7.460          H  
ATOM   2096  HD1 PHE A 128      -9.837   7.190 -24.709  1.00  7.460          H  
ATOM   2097  HD2 PHE A 128      -8.145   8.835 -21.146  1.00  7.460          H  
ATOM   2098  HE1 PHE A 128      -7.575   6.614 -25.503  1.00  7.460          H  
ATOM   2099  HE2 PHE A 128      -5.901   8.257 -21.957  1.00  7.460          H  
ATOM   2100  HZ  PHE A 128      -5.624   7.146 -24.113  1.00  7.460          H  
ATOM   2101  N   ARG A 129     -11.970   8.181 -19.374  1.00  5.670          N  
ATOM   2102  CA  ARG A 129     -12.999   8.507 -18.370  1.00  6.170          C  
ATOM   2103  C   ARG A 129     -14.245   9.301 -18.803  1.00  6.760          C  
ATOM   2104  O   ARG A 129     -15.333   9.042 -18.270  1.00  6.960          O  
ATOM   2105  CB  ARG A 129     -12.361   9.260 -17.201  1.00  8.440          C  
ATOM   2106  CG  ARG A 129     -13.342   9.707 -16.088  1.00  8.440          C  
ATOM   2107  CD  ARG A 129     -13.958   8.535 -15.371  1.00  8.440          C  
ATOM   2108  NE  ARG A 129     -14.955   8.947 -14.396  1.00  8.440          N  
ATOM   2109  CZ  ARG A 129     -16.259   9.207 -14.683  1.00  8.440          C  
ATOM   2110  NH1 ARG A 129     -16.705   9.127 -15.927  1.00  8.440          N  
ATOM   2111  NH2 ARG A 129     -17.090   9.545 -13.705  1.00  8.440          N  
ATOM   2112  H   ARG A 129     -11.000   8.305 -19.123  1.00  6.800          H  
ATOM   2113  HA  ARG A 129     -13.352   7.549 -17.994  1.00  7.400          H  
ATOM   2114 1HB  ARG A 129     -11.583   8.661 -16.741  1.00 10.130          H  
ATOM   2115 2HB  ARG A 129     -11.887  10.162 -17.583  1.00 10.130          H  
ATOM   2116 1HG  ARG A 129     -12.778  10.270 -15.348  1.00 10.130          H  
ATOM   2117 2HG  ARG A 129     -14.125  10.347 -16.482  1.00 10.130          H  
ATOM   2118 1HD  ARG A 129     -14.432   7.847 -16.061  1.00 10.130          H  
ATOM   2119 2HD  ARG A 129     -13.170   8.007 -14.835  1.00 10.130          H  
ATOM   2120  HE  ARG A 129     -14.662   9.022 -13.431  1.00 10.130          H  
ATOM   2121 1HH1 ARG A 129     -16.068   8.884 -16.701  1.00 10.130          H  
ATOM   2122 2HH1 ARG A 129     -17.672   9.318 -16.130  1.00 10.130          H  
ATOM   2123 1HH2 ARG A 129     -16.756   9.607 -12.752  1.00 10.130          H  
ATOM   2124 2HH2 ARG A 129     -18.060   9.737 -13.910  1.00 10.130          H  
ATOM   2125  N   THR A 130     -14.108  10.301 -19.672  1.00  7.380          N  
ATOM   2126  CA  THR A 130     -15.259  11.115 -20.069  1.00  8.240          C  
ATOM   2127  C   THR A 130     -16.290  10.165 -20.697  1.00  8.840          C  
ATOM   2128  O   THR A 130     -15.914   9.297 -21.471  1.00  9.000          O  
ATOM   2129  CB  THR A 130     -14.848  12.248 -21.027  1.00 11.190          C  
ATOM   2130  OG1 THR A 130     -13.815  13.046 -20.422  1.00 11.190          O  
ATOM   2131  CG2 THR A 130     -16.037  13.152 -21.231  1.00 11.190          C  
ATOM   2132  H   THR A 130     -13.207  10.508 -20.076  1.00  8.860          H  
ATOM   2133  HA  THR A 130     -15.705  11.560 -19.181  1.00  9.890          H  
ATOM   2134  HB  THR A 130     -14.504  11.838 -21.970  1.00 13.430          H  
ATOM   2135  HG1 THR A 130     -13.475  13.679 -21.064  1.00 13.430          H  
ATOM   2136 1HG2 THR A 130     -15.759  13.970 -21.891  1.00 13.430          H  
ATOM   2137 2HG2 THR A 130     -16.852  12.604 -21.661  1.00 13.430          H  
ATOM   2138 3HG2 THR A 130     -16.349  13.553 -20.270  1.00 13.430          H  
ATOM   2139  N   THR A 131     -17.568  10.297 -20.341  1.00  9.420          N  
ATOM   2140  CA  THR A 131     -18.624   9.379 -20.780  1.00 10.230          C  
ATOM   2141  C   THR A 131     -19.082   9.344 -22.255  1.00 10.820          C  
ATOM   2142  O   THR A 131     -19.169  10.379 -22.927  1.00 10.990          O  
ATOM   2143  CB  THR A 131     -19.890   9.753 -19.991  1.00 14.000          C  
ATOM   2144  OG1 THR A 131     -20.142  11.126 -20.263  1.00 14.000          O  
ATOM   2145  CG2 THR A 131     -19.733   9.583 -18.486  1.00 14.000          C  
ATOM   2146  H   THR A 131     -17.836  11.057 -19.731  1.00 11.300          H  
ATOM   2147  HA  THR A 131     -18.279   8.388 -20.535  1.00 12.280          H  
ATOM   2148  HB  THR A 131     -20.724   9.156 -20.351  1.00 16.800          H  
ATOM   2149  HG1 THR A 131     -21.094  11.341 -20.187  1.00 16.800          H  
ATOM   2150 1HG2 THR A 131     -20.656   9.896 -17.996  1.00 16.800          H  
ATOM   2151 2HG2 THR A 131     -19.540   8.571 -18.242  1.00 16.800          H  
ATOM   2152 3HG2 THR A 131     -18.912  10.195 -18.132  1.00 16.800          H  
ATOM   2153  N   ALA A 132     -19.447   8.118 -22.732  1.00 11.310          N  
ATOM   2154  CA  ALA A 132     -20.106   7.854 -24.035  1.00 12.050          C  
ATOM   2155  C   ALA A 132     -20.694   6.413 -24.166  1.00 12.360          C  
ATOM   2156  O   ALA A 132     -20.512   5.788 -25.228  1.00 12.820          O  
ATOM   2157  CB  ALA A 132     -19.155   8.072 -25.196  1.00 16.570          C  
ATOM   2158  H   ALA A 132     -19.269   7.319 -22.133  1.00 13.570          H  
ATOM   2159  HA  ALA A 132     -20.929   8.559 -24.134  1.00 14.460          H  
ATOM   2160 1HB  ALA A 132     -19.685   7.914 -26.136  1.00 19.890          H  
ATOM   2161 2HB  ALA A 132     -18.782   9.078 -25.169  1.00 19.890          H  
ATOM   2162 3HB  ALA A 132     -18.328   7.366 -25.123  1.00 19.890          H  
ATOM   2163  N   THR A 133     -21.421   5.897 -23.143  1.00 12.350          N  
ATOM   2164  CA  THR A 133     -21.973   4.531 -23.268  1.00 12.600          C  
ATOM   2165  C   THR A 133     -23.514   4.553 -23.406  1.00 12.480          C  
ATOM   2166  O   THR A 133     -24.141   3.529 -23.691  1.00 13.060          O  
ATOM   2167  CB  THR A 133     -21.504   3.642 -22.069  1.00 17.540          C  
ATOM   2168  OG1 THR A 133     -21.378   2.299 -22.495  1.00 17.540          O  
ATOM   2169  CG2 THR A 133     -22.481   3.626 -20.914  1.00 17.540          C  
ATOM   2170  H   THR A 133     -21.548   6.390 -22.257  1.00 14.820          H  
ATOM   2171  HA  THR A 133     -21.572   4.076 -24.171  1.00 15.120          H  
ATOM   2172  HB  THR A 133     -20.557   4.012 -21.722  1.00 21.050          H  
ATOM   2173  HG1 THR A 133     -20.700   2.252 -23.196  1.00 21.050          H  
ATOM   2174 1HG2 THR A 133     -22.086   2.993 -20.126  1.00 21.050          H  
ATOM   2175 2HG2 THR A 133     -22.619   4.592 -20.539  1.00 21.050          H  
ATOM   2176 3HG2 THR A 133     -23.439   3.227 -21.236  1.00 21.050          H  
ATOM   2177  N   THR A 134     -24.122   5.735 -23.213  1.00 11.890          N  
ATOM   2178  CA  THR A 134     -25.575   5.906 -23.265  1.00 11.910          C  
ATOM   2179  C   THR A 134     -25.907   6.971 -24.330  1.00 11.630          C  
ATOM   2180  O   THR A 134     -25.010   7.743 -24.706  1.00 11.170          O  
ATOM   2181  CB  THR A 134     -26.133   6.342 -21.871  1.00 16.670          C  
ATOM   2182  OG1 THR A 134     -25.668   7.657 -21.520  1.00 16.670          O  
ATOM   2183  CG2 THR A 134     -25.678   5.408 -20.837  1.00 16.670          C  
ATOM   2184  H   THR A 134     -23.559   6.538 -22.999  1.00 14.270          H  
ATOM   2185  HA  THR A 134     -26.012   4.952 -23.546  1.00 14.290          H  
ATOM   2186  HB  THR A 134     -27.187   6.324 -21.851  1.00 20.000          H  
ATOM   2187  HG1 THR A 134     -26.127   7.910 -20.705  1.00 20.000          H  
ATOM   2188 1HG2 THR A 134     -26.082   5.717 -19.878  1.00 20.000          H  
ATOM   2189 2HG2 THR A 134     -26.023   4.402 -21.072  1.00 20.000          H  
ATOM   2190 3HG2 THR A 134     -24.620   5.430 -20.803  1.00 20.000          H  
ATOM   2191  N   PRO A 135     -27.189   7.089 -24.783  1.00 12.110          N  
ATOM   2192  CA  PRO A 135     -27.681   8.042 -25.771  1.00 12.150          C  
ATOM   2193  C   PRO A 135     -27.291   9.497 -25.572  1.00 11.630          C  
ATOM   2194  O   PRO A 135     -27.186  10.232 -26.553  1.00 11.440          O  
ATOM   2195  CB  PRO A 135     -29.195   7.853 -25.691  1.00 18.230          C  
ATOM   2196  CG  PRO A 135     -29.371   6.412 -25.299  1.00 18.230          C  
ATOM   2197  CD  PRO A 135     -28.265   6.143 -24.325  1.00 18.230          C  
ATOM   2198  HA  PRO A 135     -27.345   7.707 -26.755  1.00 14.580          H  
ATOM   2199 1HB  PRO A 135     -29.620   8.552 -24.958  1.00 21.870          H  
ATOM   2200 2HB  PRO A 135     -29.651   8.096 -26.659  1.00 21.870          H  
ATOM   2201 1HG  PRO A 135     -30.372   6.256 -24.865  1.00 21.870          H  
ATOM   2202 2HG  PRO A 135     -29.313   5.770 -26.194  1.00 21.870          H  
ATOM   2203 1HD  PRO A 135     -28.656   6.401 -23.347  1.00 21.870          H  
ATOM   2204 2HD  PRO A 135     -27.974   5.090 -24.414  1.00 21.870          H  
ATOM   2205  N   HIS A 136     -27.100   9.962 -24.330  1.00 11.620          N  
ATOM   2206  CA  HIS A 136     -26.736  11.359 -24.230  1.00 11.420          C  
ATOM   2207  C   HIS A 136     -25.509  11.557 -23.361  1.00 10.630          C  
ATOM   2208  O   HIS A 136     -25.427  12.529 -22.606  1.00 10.520          O  
ATOM   2209  CB  HIS A 136     -27.910  12.154 -23.650  1.00 16.070          C  
ATOM   2210  CG  HIS A 136     -29.154  12.044 -24.475  1.00 16.070          C  
ATOM   2211  ND1 HIS A 136     -29.304  12.675 -25.690  1.00 16.070          N  
ATOM   2212  CD2 HIS A 136     -30.302  11.364 -24.257  1.00 16.070          C  
ATOM   2213  CE1 HIS A 136     -30.494  12.384 -26.183  1.00 16.070          C  
ATOM   2214  NE2 HIS A 136     -31.118  11.591 -25.332  1.00 16.070          N  
ATOM   2215  H   HIS A 136     -27.179   9.401 -23.494  1.00 13.940          H  
ATOM   2216  HA  HIS A 136     -26.503  11.760 -25.213  1.00 13.700          H  
ATOM   2217 1HB  HIS A 136     -28.132  11.800 -22.643  1.00 19.280          H  
ATOM   2218 2HB  HIS A 136     -27.639  13.207 -23.580  1.00 19.280          H  
ATOM   2219  HD1 HIS A 136     -28.542  12.954 -26.275  1.00 19.280          H  
ATOM   2220  HD2 HIS A 136     -30.639  10.724 -23.442  1.00 19.280          H  
ATOM   2221  HE1 HIS A 136     -30.807  12.787 -27.146  1.00 19.280          H  
ATOM   2222  N   PHE A 137     -24.504  10.693 -23.542  1.00 10.280          N  
ATOM   2223  CA  PHE A 137     -23.220  10.854 -22.854  1.00  9.740          C  
ATOM   2224  C   PHE A 137     -23.346  11.021 -21.319  1.00  9.350          C  
ATOM   2225  O   PHE A 137     -22.616  11.816 -20.726  1.00  9.110          O  
ATOM   2226  CB  PHE A 137     -22.494  12.077 -23.461  1.00 13.850          C  
ATOM   2227  CG  PHE A 137     -22.198  11.978 -24.986  1.00 13.850          C  
ATOM   2228  CD1 PHE A 137     -23.159  12.299 -25.947  1.00 13.850          C  
ATOM   2229  CD2 PHE A 137     -20.944  11.631 -25.442  1.00 13.850          C  
ATOM   2230  CE1 PHE A 137     -22.867  12.228 -27.300  1.00 13.850          C  
ATOM   2231  CE2 PHE A 137     -20.644  11.582 -26.775  1.00 13.850          C  
ATOM   2232  CZ  PHE A 137     -21.603  11.869 -27.712  1.00 13.850          C  
ATOM   2233  H   PHE A 137     -24.652   9.883 -24.161  1.00 12.340          H  
ATOM   2234  HA  PHE A 137     -22.621   9.963 -23.049  1.00 11.690          H  
ATOM   2235 1HB  PHE A 137     -23.067  12.982 -23.282  1.00 16.620          H  
ATOM   2236 2HB  PHE A 137     -21.537  12.200 -22.949  1.00 16.620          H  
ATOM   2237  HD1 PHE A 137     -24.150  12.603 -25.629  1.00 16.620          H  
ATOM   2238  HD2 PHE A 137     -20.174  11.399 -24.727  1.00 16.620          H  
ATOM   2239  HE1 PHE A 137     -23.630  12.475 -28.043  1.00 16.620          H  
ATOM   2240  HE2 PHE A 137     -19.632  11.307 -27.087  1.00 16.620          H  
ATOM   2241  HZ  PHE A 137     -21.363  11.828 -28.779  1.00 16.620          H  
ATOM   2242  N   GLN A 138     -24.287  10.312 -20.669  1.00  9.510          N  
ATOM   2243  CA  GLN A 138     -24.485  10.464 -19.215  1.00  9.440          C  
ATOM   2244  C   GLN A 138     -23.852   9.400 -18.317  1.00  8.830          C  
ATOM   2245  O   GLN A 138     -23.972   9.479 -17.094  1.00  8.780          O  
ATOM   2246  CB  GLN A 138     -25.985  10.507 -18.892  1.00 13.240          C  
ATOM   2247  CG  GLN A 138     -26.728  11.657 -19.529  1.00 13.240          C  
ATOM   2248  CD  GLN A 138     -26.220  13.001 -19.075  1.00 13.240          C  
ATOM   2249  OE1 GLN A 138     -26.241  13.323 -17.880  1.00 13.240          O  
ATOM   2250  NE2 GLN A 138     -25.742  13.788 -20.021  1.00 13.240          N  
ATOM   2251  H   GLN A 138     -24.880   9.672 -21.185  1.00 11.410          H  
ATOM   2252  HA  GLN A 138     -24.049  11.419 -18.924  1.00 11.330          H  
ATOM   2253 1HB  GLN A 138     -26.451   9.582 -19.219  1.00 15.890          H  
ATOM   2254 2HB  GLN A 138     -26.120  10.580 -17.815  1.00 15.890          H  
ATOM   2255 1HG  GLN A 138     -26.615  11.598 -20.598  1.00 15.890          H  
ATOM   2256 2HG  GLN A 138     -27.781  11.586 -19.261  1.00 15.890          H  
ATOM   2257 1HE2 GLN A 138     -25.377  14.690 -19.794  1.00 15.890          H  
ATOM   2258 2HE2 GLN A 138     -25.722  13.458 -20.994  1.00 15.890          H  
ATOM   2259  N   SER A 139     -23.224   8.394 -18.900  1.00  8.590          N  
ATOM   2260  CA  SER A 139     -22.666   7.296 -18.113  1.00  8.240          C  
ATOM   2261  C   SER A 139     -21.575   6.547 -18.846  1.00  7.340          C  
ATOM   2262  O   SER A 139     -21.506   6.579 -20.089  1.00  7.610          O  
ATOM   2263  CB  SER A 139     -23.735   6.326 -17.679  1.00 11.680          C  
ATOM   2264  OG  SER A 139     -23.177   5.284 -16.932  1.00 11.680          O  
ATOM   2265  H   SER A 139     -23.133   8.393 -19.902  1.00 10.310          H  
ATOM   2266  HA  SER A 139     -22.223   7.720 -17.211  1.00  9.890          H  
ATOM   2267 1HB  SER A 139     -24.487   6.843 -17.087  1.00 14.010          H  
ATOM   2268 2HB  SER A 139     -24.217   5.926 -18.537  1.00 14.010          H  
ATOM   2269  HG  SER A 139     -23.918   4.740 -16.645  1.00 14.010          H  
ATOM   2270  N   PHE A 140     -20.666   5.956 -18.055  1.00  6.460          N  
ATOM   2271  CA  PHE A 140     -19.551   5.139 -18.528  1.00  5.700          C  
ATOM   2272  C   PHE A 140     -18.747   4.512 -17.382  1.00  4.850          C  
ATOM   2273  O   PHE A 140     -18.574   5.130 -16.329  1.00  4.920          O  
ATOM   2274  CB  PHE A 140     -18.650   6.012 -19.385  1.00  8.280          C  
ATOM   2275  CG  PHE A 140     -17.449   5.432 -19.868  1.00  8.280          C  
ATOM   2276  CD1 PHE A 140     -17.476   4.450 -20.814  1.00  8.280          C  
ATOM   2277  CD2 PHE A 140     -16.229   5.911 -19.409  1.00  8.280          C  
ATOM   2278  CE1 PHE A 140     -16.328   3.927 -21.266  1.00  8.280          C  
ATOM   2279  CE2 PHE A 140     -15.077   5.384 -19.881  1.00  8.280          C  
ATOM   2280  CZ  PHE A 140     -15.128   4.394 -20.797  1.00  8.280          C  
ATOM   2281  H   PHE A 140     -20.814   6.024 -17.054  1.00  7.750          H  
ATOM   2282  HA  PHE A 140     -19.955   4.332 -19.138  1.00  6.840          H  
ATOM   2283 1HB  PHE A 140     -19.188   6.353 -20.238  1.00  9.940          H  
ATOM   2284 2HB  PHE A 140     -18.358   6.860 -18.802  1.00  9.940          H  
ATOM   2285  HD1 PHE A 140     -18.416   4.083 -21.193  1.00  9.940          H  
ATOM   2286  HD2 PHE A 140     -16.196   6.711 -18.668  1.00  9.940          H  
ATOM   2287  HE1 PHE A 140     -16.356   3.136 -22.007  1.00  9.940          H  
ATOM   2288  HE2 PHE A 140     -14.121   5.741 -19.529  1.00  9.940          H  
ATOM   2289  HZ  PHE A 140     -14.234   3.979 -21.158  1.00  9.940          H  
ATOM   2290  N   ASN A 141     -18.235   3.296 -17.600  1.00  4.400          N  
ATOM   2291  CA  ASN A 141     -17.350   2.632 -16.638  1.00  3.800          C  
ATOM   2292  C   ASN A 141     -15.930   3.023 -16.990  1.00  2.830          C  
ATOM   2293  O   ASN A 141     -15.645   3.181 -18.163  1.00  3.080          O  
ATOM   2294  CB  ASN A 141     -17.488   1.123 -16.749  1.00  5.560          C  
ATOM   2295  CG  ASN A 141     -18.848   0.624 -16.391  1.00  5.560          C  
ATOM   2296  OD1 ASN A 141     -19.449   1.048 -15.397  1.00  5.560          O  
ATOM   2297  ND2 ASN A 141     -19.363  -0.280 -17.194  1.00  5.560          N  
ATOM   2298  H   ASN A 141     -18.447   2.826 -18.469  1.00  5.280          H  
ATOM   2299  HA  ASN A 141     -17.572   2.975 -15.626  1.00  4.560          H  
ATOM   2300 1HB  ASN A 141     -17.262   0.815 -17.770  1.00  6.670          H  
ATOM   2301 2HB  ASN A 141     -16.753   0.646 -16.098  1.00  6.670          H  
ATOM   2302 1HD2 ASN A 141     -20.273  -0.653 -17.006  1.00  6.670          H  
ATOM   2303 2HD2 ASN A 141     -18.845  -0.618 -17.999  1.00  6.670          H  
ATOM   2304  N   LEU A 142     -14.993   3.077 -16.049  1.00  2.270          N  
ATOM   2305  CA  LEU A 142     -13.634   3.417 -16.483  1.00  1.990          C  
ATOM   2306  C   LEU A 142     -12.922   2.224 -17.092  1.00  1.840          C  
ATOM   2307  O   LEU A 142     -12.108   1.542 -16.448  1.00  2.380          O  
ATOM   2308  CB  LEU A 142     -12.805   3.989 -15.331  1.00  2.900          C  
ATOM   2309  CG  LEU A 142     -11.355   4.483 -15.690  1.00  2.900          C  
ATOM   2310  CD1 LEU A 142     -11.395   5.593 -16.760  1.00  2.900          C  
ATOM   2311  CD2 LEU A 142     -10.702   4.998 -14.414  1.00  2.900          C  
ATOM   2312  H   LEU A 142     -15.216   2.926 -15.075  1.00  2.720          H  
ATOM   2313  HA  LEU A 142     -13.727   4.180 -17.252  1.00  2.390          H  
ATOM   2314 1HB  LEU A 142     -13.346   4.831 -14.901  1.00  3.480          H  
ATOM   2315 2HB  LEU A 142     -12.705   3.220 -14.562  1.00  3.480          H  
ATOM   2316  HG  LEU A 142     -10.763   3.654 -16.080  1.00  3.480          H  
ATOM   2317 1HD1 LEU A 142     -10.377   5.922 -16.973  1.00  3.480          H  
ATOM   2318 2HD1 LEU A 142     -11.839   5.235 -17.688  1.00  3.480          H  
ATOM   2319 3HD1 LEU A 142     -11.969   6.410 -16.376  1.00  3.480          H  
ATOM   2320 1HD2 LEU A 142      -9.685   5.330 -14.629  1.00  3.480          H  
ATOM   2321 2HD2 LEU A 142     -11.278   5.830 -14.012  1.00  3.480          H  
ATOM   2322 3HD2 LEU A 142     -10.665   4.191 -13.675  1.00  3.480          H  
ATOM   2323  N   VAL A 143     -13.222   2.017 -18.356  1.00  1.490          N  
ATOM   2324  CA  VAL A 143     -12.793   0.847 -19.073  1.00  1.490          C  
ATOM   2325  C   VAL A 143     -11.260   0.718 -19.148  1.00  1.430          C  
ATOM   2326  O   VAL A 143     -10.738  -0.385 -18.989  1.00  1.400          O  
ATOM   2327  CB  VAL A 143     -13.518   0.731 -20.412  1.00  2.090          C  
ATOM   2328  CG1 VAL A 143     -12.955  -0.372 -21.223  1.00  2.090          C  
ATOM   2329  CG2 VAL A 143     -14.968   0.464 -20.163  1.00  2.090          C  
ATOM   2330  H   VAL A 143     -13.898   2.673 -18.760  1.00  1.790          H  
ATOM   2331  HA  VAL A 143     -13.169   0.021 -18.500  1.00  1.790          H  
ATOM   2332  HB  VAL A 143     -13.428   1.636 -20.942  1.00  2.500          H  
ATOM   2333 1HG1 VAL A 143     -13.501  -0.448 -22.144  1.00  2.500          H  
ATOM   2334 2HG1 VAL A 143     -11.922  -0.172 -21.424  1.00  2.500          H  
ATOM   2335 3HG1 VAL A 143     -13.049  -1.308 -20.723  1.00  2.500          H  
ATOM   2336 1HG2 VAL A 143     -15.483   0.398 -21.119  1.00  2.500          H  
ATOM   2337 2HG2 VAL A 143     -15.082  -0.470 -19.618  1.00  2.500          H  
ATOM   2338 3HG2 VAL A 143     -15.396   1.264 -19.588  1.00  2.500          H  
ATOM   2339  N   ILE A 144     -10.498   1.798 -19.334  1.00  1.510          N  
ATOM   2340  CA  ILE A 144      -9.037   1.578 -19.355  1.00  1.620          C  
ATOM   2341  C   ILE A 144      -8.569   0.706 -18.185  1.00  1.690          C  
ATOM   2342  O   ILE A 144      -7.628  -0.073 -18.353  1.00  1.780          O  
ATOM   2343  CB  ILE A 144      -8.194   2.891 -19.331  1.00  2.220          C  
ATOM   2344  CG1 ILE A 144      -8.373   3.600 -20.636  1.00  2.220          C  
ATOM   2345  CG2 ILE A 144      -6.680   2.593 -19.045  1.00  2.220          C  
ATOM   2346  CD1 ILE A 144      -7.881   5.011 -20.729  1.00  2.220          C  
ATOM   2347  H   ILE A 144     -10.918   2.719 -19.507  1.00  1.810          H  
ATOM   2348  HA  ILE A 144      -8.793   1.049 -20.276  1.00  1.940          H  
ATOM   2349  HB  ILE A 144      -8.582   3.550 -18.552  1.00  2.670          H  
ATOM   2350 1HG1 ILE A 144      -7.896   3.018 -21.417  1.00  2.670          H  
ATOM   2351 2HG1 ILE A 144      -9.378   3.623 -20.806  1.00  2.670          H  
ATOM   2352 1HG2 ILE A 144      -6.114   3.517 -19.034  1.00  2.670          H  
ATOM   2353 2HG2 ILE A 144      -6.552   2.114 -18.079  1.00  2.670          H  
ATOM   2354 3HG2 ILE A 144      -6.283   1.940 -19.818  1.00  2.670          H  
ATOM   2355 1HD1 ILE A 144      -8.115   5.391 -21.719  1.00  2.670          H  
ATOM   2356 2HD1 ILE A 144      -8.381   5.620 -19.977  1.00  2.670          H  
ATOM   2357 3HD1 ILE A 144      -6.811   5.058 -20.578  1.00  2.670          H  
ATOM   2358  N   GLU A 145      -9.133   0.882 -16.982  1.00  1.720          N  
ATOM   2359  CA  GLU A 145      -8.685   0.068 -15.871  1.00  1.850          C  
ATOM   2360  C   GLU A 145      -9.365  -1.304 -15.874  1.00  1.810          C  
ATOM   2361  O   GLU A 145      -8.735  -2.295 -15.498  1.00  2.010          O  
ATOM   2362  CB  GLU A 145      -8.913   0.782 -14.541  1.00  2.540          C  
ATOM   2363  CG  GLU A 145      -8.044   2.028 -14.338  1.00  2.540          C  
ATOM   2364  CD  GLU A 145      -8.228   2.647 -12.974  1.00  2.540          C  
ATOM   2365  OE1 GLU A 145      -9.051   2.158 -12.230  1.00  2.540          O  
ATOM   2366  OE2 GLU A 145      -7.553   3.602 -12.678  1.00  2.540          O  
ATOM   2367  H   GLU A 145      -9.931   1.504 -16.850  1.00  2.060          H  
ATOM   2368  HA  GLU A 145      -7.614  -0.093 -15.979  1.00  2.220          H  
ATOM   2369 1HB  GLU A 145      -9.958   1.094 -14.478  1.00  3.050          H  
ATOM   2370 2HB  GLU A 145      -8.722   0.094 -13.720  1.00  3.050          H  
ATOM   2371 1HG  GLU A 145      -6.999   1.756 -14.469  1.00  3.050          H  
ATOM   2372 2HG  GLU A 145      -8.300   2.760 -15.106  1.00  3.050          H  
ATOM   2373  N   ILE A 146     -10.627  -1.375 -16.347  1.00  1.690          N  
ATOM   2374  CA  ILE A 146     -11.412  -2.634 -16.353  1.00  1.730          C  
ATOM   2375  C   ILE A 146     -10.761  -3.664 -17.306  1.00  1.620          C  
ATOM   2376  O   ILE A 146     -11.084  -4.855 -17.279  1.00  1.900          O  
ATOM   2377  CB  ILE A 146     -12.894  -2.424 -16.774  1.00  2.410          C  
ATOM   2378  CG1 ILE A 146     -13.743  -3.502 -16.195  1.00  2.410          C  
ATOM   2379  CG2 ILE A 146     -13.027  -2.623 -18.287  1.00  2.410          C  
ATOM   2380  CD1 ILE A 146     -15.203  -3.315 -16.243  1.00  2.410          C  
ATOM   2381  H   ILE A 146     -11.081  -0.490 -16.605  1.00  2.030          H  
ATOM   2382  HA  ILE A 146     -11.401  -3.052 -15.346  1.00  2.080          H  
ATOM   2383  HB  ILE A 146     -13.230  -1.433 -16.466  1.00  2.890          H  
ATOM   2384 1HG1 ILE A 146     -13.534  -4.379 -16.714  1.00  2.890          H  
ATOM   2385 2HG1 ILE A 146     -13.466  -3.628 -15.156  1.00  2.890          H  
ATOM   2386 1HG2 ILE A 146     -14.041  -2.475 -18.617  1.00  2.890          H  
ATOM   2387 2HG2 ILE A 146     -12.416  -1.961 -18.775  1.00  2.890          H  
ATOM   2388 3HG2 ILE A 146     -12.737  -3.603 -18.580  1.00  2.890          H  
ATOM   2389 1HD1 ILE A 146     -15.636  -4.190 -15.791  1.00  2.890          H  
ATOM   2390 2HD1 ILE A 146     -15.480  -2.425 -15.675  1.00  2.890          H  
ATOM   2391 3HD1 ILE A 146     -15.572  -3.227 -17.254  1.00  2.890          H  
ATOM   2392  N   LEU A 147      -9.897  -3.194 -18.210  1.00  1.490          N  
ATOM   2393  CA  LEU A 147      -9.173  -4.096 -19.106  1.00  1.580          C  
ATOM   2394  C   LEU A 147      -8.232  -5.033 -18.337  1.00  1.770          C  
ATOM   2395  O   LEU A 147      -7.835  -6.074 -18.865  1.00  2.160          O  
ATOM   2396  CB  LEU A 147      -8.314  -3.343 -20.157  1.00  2.180          C  
ATOM   2397  CG  LEU A 147      -8.957  -3.026 -21.567  1.00  2.180          C  
ATOM   2398  CD1 LEU A 147     -10.112  -2.135 -21.427  1.00  2.180          C  
ATOM   2399  CD2 LEU A 147      -7.920  -2.373 -22.461  1.00  2.180          C  
ATOM   2400  H   LEU A 147      -9.774  -2.178 -18.268  1.00  1.790          H  
ATOM   2401  HA  LEU A 147      -9.902  -4.708 -19.633  1.00  1.900          H  
ATOM   2402 1HB  LEU A 147      -8.022  -2.385 -19.717  1.00  2.610          H  
ATOM   2403 2HB  LEU A 147      -7.407  -3.921 -20.328  1.00  2.610          H  
ATOM   2404  HG  LEU A 147      -9.309  -3.957 -22.017  1.00  2.610          H  
ATOM   2405 1HD1 LEU A 147     -10.549  -1.942 -22.403  1.00  2.610          H  
ATOM   2406 2HD1 LEU A 147     -10.862  -2.592 -20.788  1.00  2.610          H  
ATOM   2407 3HD1 LEU A 147      -9.775  -1.209 -20.996  1.00  2.610          H  
ATOM   2408 1HD2 LEU A 147      -8.351  -2.156 -23.431  1.00  2.610          H  
ATOM   2409 2HD2 LEU A 147      -7.585  -1.445 -21.996  1.00  2.610          H  
ATOM   2410 3HD2 LEU A 147      -7.079  -3.033 -22.587  1.00  2.610          H  
ATOM   2411  N   ASN A 148      -7.824  -4.651 -17.123  1.00  1.960          N  
ATOM   2412  CA  ASN A 148      -6.908  -5.468 -16.338  1.00  2.310          C  
ATOM   2413  C   ASN A 148      -7.616  -6.366 -15.346  1.00  2.470          C  
ATOM   2414  O   ASN A 148      -8.696  -6.055 -14.865  1.00  2.900          O  
ATOM   2415  CB  ASN A 148      -5.947  -4.616 -15.560  1.00  3.090          C  
ATOM   2416  CG  ASN A 148      -5.051  -3.836 -16.393  1.00  3.090          C  
ATOM   2417  OD1 ASN A 148      -4.618  -4.237 -17.476  1.00  3.090          O  
ATOM   2418  ND2 ASN A 148      -4.754  -2.671 -15.901  1.00  3.090          N  
ATOM   2419  H   ASN A 148      -8.185  -3.785 -16.711  1.00  2.350          H  
ATOM   2420  HA  ASN A 148      -6.355  -6.109 -17.020  1.00  2.770          H  
ATOM   2421 1HB  ASN A 148      -6.512  -3.933 -14.924  1.00  3.710          H  
ATOM   2422 2HB  ASN A 148      -5.357  -5.255 -14.904  1.00  3.710          H  
ATOM   2423 1HD2 ASN A 148      -4.157  -2.057 -16.392  1.00  3.710          H  
ATOM   2424 2HD2 ASN A 148      -5.144  -2.393 -15.024  1.00  3.710          H  
ATOM   2425  N   TYR A 149      -6.950  -7.437 -14.953  1.00  2.660          N  
ATOM   2426  CA  TYR A 149      -7.462  -8.304 -13.908  1.00  3.010          C  
ATOM   2427  C   TYR A 149      -6.813  -7.839 -12.617  1.00  3.460          C  
ATOM   2428  O   TYR A 149      -5.641  -7.479 -12.638  1.00  3.930          O  
ATOM   2429  CB  TYR A 149      -7.101  -9.761 -14.216  1.00  4.070          C  
ATOM   2430  CG  TYR A 149      -7.795 -10.322 -15.456  1.00  4.070          C  
ATOM   2431  CD1 TYR A 149      -7.250 -10.060 -16.709  1.00  4.070          C  
ATOM   2432  CD2 TYR A 149      -8.944 -11.115 -15.350  1.00  4.070          C  
ATOM   2433  CE1 TYR A 149      -7.842 -10.557 -17.845  1.00  4.070          C  
ATOM   2434  CE2 TYR A 149      -9.541 -11.625 -16.508  1.00  4.070          C  
ATOM   2435  CZ  TYR A 149      -8.988 -11.340 -17.756  1.00  4.070          C  
ATOM   2436  OH  TYR A 149      -9.560 -11.844 -18.917  1.00  4.070          O  
ATOM   2437  H   TYR A 149      -6.066  -7.654 -15.386  1.00  3.190          H  
ATOM   2438  HA  TYR A 149      -8.527  -8.181 -13.821  1.00  3.610          H  
ATOM   2439 1HB  TYR A 149      -6.025  -9.848 -14.358  1.00  4.890          H  
ATOM   2440 2HB  TYR A 149      -7.370 -10.385 -13.364  1.00  4.890          H  
ATOM   2441  HD1 TYR A 149      -6.353  -9.453 -16.798  1.00  4.890          H  
ATOM   2442  HD2 TYR A 149      -9.374 -11.332 -14.372  1.00  4.890          H  
ATOM   2443  HE1 TYR A 149      -7.407 -10.335 -18.811  1.00  4.890          H  
ATOM   2444  HE2 TYR A 149     -10.438 -12.244 -16.434  1.00  4.890          H  
ATOM   2445  HH  TYR A 149     -10.322 -12.391 -18.688  1.00  4.890          H  
ATOM   2446  N   ASP A 150      -7.531  -7.859 -11.488  1.00  3.880          N  
ATOM   2447  CA  ASP A 150      -6.873  -7.406 -10.261  1.00  4.650          C  
ATOM   2448  C   ASP A 150      -6.317  -8.609  -9.500  1.00  4.840          C  
ATOM   2449  O   ASP A 150      -5.131  -8.690  -9.189  1.00  5.240          O  
ATOM   2450  CB  ASP A 150      -7.907  -6.725  -9.356  1.00  6.200          C  
ATOM   2451  CG  ASP A 150      -8.574  -5.480  -9.918  1.00  6.200          C  
ATOM   2452  OD1 ASP A 150      -7.904  -4.571 -10.375  1.00  6.200          O  
ATOM   2453  OD2 ASP A 150      -9.802  -5.442  -9.870  1.00  6.200          O  
ATOM   2454  H   ASP A 150      -8.495  -8.157 -11.498  1.00  4.660          H  
ATOM   2455  HA  ASP A 150      -6.064  -6.724 -10.504  1.00  5.580          H  
ATOM   2456 1HB  ASP A 150      -8.677  -7.430  -9.067  1.00  7.440          H  
ATOM   2457 2HB  ASP A 150      -7.412  -6.416  -8.463  1.00  7.440          H  
ATOM   2458  N   GLN A 151      -7.210  -9.545  -9.209  1.00  4.820          N  
ATOM   2459  CA  GLN A 151      -6.908 -10.821  -8.590  1.00  5.090          C  
ATOM   2460  C   GLN A 151      -7.989 -11.809  -9.022  1.00  4.960          C  
ATOM   2461  O   GLN A 151      -7.772 -12.691  -9.850  1.00  4.910          O  
ATOM   2462  CB  GLN A 151      -6.845 -10.698  -7.063  1.00  7.020          C  
ATOM   2463  CG  GLN A 151      -6.496 -11.990  -6.358  1.00  7.020          C  
ATOM   2464  CD  GLN A 151      -6.438 -11.832  -4.869  1.00  7.020          C  
ATOM   2465  OE1 GLN A 151      -5.993 -10.806  -4.346  1.00  7.020          O  
ATOM   2466  NE2 GLN A 151      -6.895 -12.851  -4.159  1.00  7.020          N  
ATOM   2467  H   GLN A 151      -8.156  -9.384  -9.488  1.00  5.780          H  
ATOM   2468  HA  GLN A 151      -5.946 -11.180  -8.956  1.00  6.110          H  
ATOM   2469 1HB  GLN A 151      -6.082  -9.966  -6.796  1.00  8.420          H  
ATOM   2470 2HB  GLN A 151      -7.791 -10.341  -6.664  1.00  8.420          H  
ATOM   2471 1HG  GLN A 151      -7.253 -12.742  -6.581  1.00  8.420          H  
ATOM   2472 2HG  GLN A 151      -5.521 -12.328  -6.705  1.00  8.420          H  
ATOM   2473 1HE2 GLN A 151      -6.894 -12.808  -3.161  1.00  8.420          H  
ATOM   2474 2HE2 GLN A 151      -7.258 -13.667  -4.621  1.00  8.420          H  
ATOM   2475  N   ASP A 152      -9.192 -11.575  -8.479  1.00  5.280          N  
ATOM   2476  CA  ASP A 152     -10.403 -12.339  -8.724  1.00  5.420          C  
ATOM   2477  C   ASP A 152     -11.676 -11.501  -8.492  1.00  5.420          C  
ATOM   2478  O   ASP A 152     -12.763 -12.056  -8.321  1.00  5.620          O  
ATOM   2479  CB  ASP A 152     -10.391 -13.539  -7.790  1.00  7.530          C  
ATOM   2480  CG  ASP A 152     -10.342 -13.083  -6.341  1.00  7.530          C  
ATOM   2481  OD1 ASP A 152     -10.344 -11.878  -6.127  1.00  7.530          O  
ATOM   2482  OD2 ASP A 152     -10.285 -13.916  -5.458  1.00  7.530          O  
ATOM   2483  H   ASP A 152      -9.267 -10.865  -7.760  1.00  6.340          H  
ATOM   2484  HA  ASP A 152     -10.396 -12.676  -9.757  1.00  6.500          H  
ATOM   2485 1HB  ASP A 152     -11.278 -14.149  -7.954  1.00  9.040          H  
ATOM   2486 2HB  ASP A 152      -9.517 -14.155  -7.992  1.00  9.040          H  
ATOM   2487  N   SER A 153     -11.539 -10.162  -8.474  1.00  5.540          N  
ATOM   2488  CA  SER A 153     -12.617  -9.236  -8.104  1.00  5.940          C  
ATOM   2489  C   SER A 153     -13.848  -9.269  -8.986  1.00  5.800          C  
ATOM   2490  O   SER A 153     -14.963  -9.036  -8.519  1.00  6.260          O  
ATOM   2491  CB  SER A 153     -12.075  -7.815  -8.157  1.00  8.160          C  
ATOM   2492  OG  SER A 153     -11.811  -7.432  -9.500  1.00  8.160          O  
ATOM   2493  H   SER A 153     -10.654  -9.755  -8.700  1.00  6.650          H  
ATOM   2494  HA  SER A 153     -12.920  -9.473  -7.083  1.00  7.130          H  
ATOM   2495 1HB  SER A 153     -12.790  -7.125  -7.710  1.00  9.790          H  
ATOM   2496 2HB  SER A 153     -11.155  -7.758  -7.576  1.00  9.790          H  
ATOM   2497  HG  SER A 153     -11.236  -6.605  -9.470  1.00  9.790          H  
ATOM   2498  N   GLY A 154     -13.663  -9.585 -10.258  1.00  5.460          N  
ATOM   2499  CA  GLY A 154     -14.770  -9.646 -11.188  1.00  5.650          C  
ATOM   2500  C   GLY A 154     -15.049  -8.323 -11.913  1.00  5.550          C  
ATOM   2501  O   GLY A 154     -15.789  -8.285 -12.912  1.00  5.590          O  
ATOM   2502  H   GLY A 154     -12.726  -9.760 -10.586  1.00  6.550          H  
ATOM   2503 1HA  GLY A 154     -14.595 -10.441 -11.906  1.00  6.780          H  
ATOM   2504 2HA  GLY A 154     -15.644  -9.927 -10.620  1.00  6.780          H  
ATOM   2505  N   ASP A 155     -14.422  -7.218 -11.467  1.00  5.700          N  
ATOM   2506  CA  ASP A 155     -14.642  -5.917 -12.113  1.00  5.900          C  
ATOM   2507  C   ASP A 155     -13.633  -5.785 -13.247  1.00  5.290          C  
ATOM   2508  O   ASP A 155     -12.732  -4.949 -13.208  1.00  5.620          O  
ATOM   2509  CB  ASP A 155     -14.505  -4.761 -11.113  1.00  8.180          C  
ATOM   2510  CG  ASP A 155     -15.031  -3.367 -11.641  1.00  8.180          C  
ATOM   2511  OD1 ASP A 155     -15.830  -3.332 -12.571  1.00  8.180          O  
ATOM   2512  OD2 ASP A 155     -14.634  -2.366 -11.081  1.00  8.180          O  
ATOM   2513  H   ASP A 155     -13.782  -7.283 -10.674  1.00  6.840          H  
ATOM   2514  HA  ASP A 155     -15.638  -5.887 -12.524  1.00  7.080          H  
ATOM   2515 1HB  ASP A 155     -15.054  -5.011 -10.206  1.00  9.820          H  
ATOM   2516 2HB  ASP A 155     -13.455  -4.655 -10.831  1.00  9.820          H  
ATOM   2517  N   VAL A 156     -13.775  -6.691 -14.207  1.00  4.680          N  
ATOM   2518  CA  VAL A 156     -12.901  -6.854 -15.360  1.00  4.130          C  
ATOM   2519  C   VAL A 156     -13.791  -7.168 -16.561  1.00  3.790          C  
ATOM   2520  O   VAL A 156     -14.836  -7.804 -16.392  1.00  3.990          O  
ATOM   2521  CB  VAL A 156     -11.916  -8.016 -15.159  1.00  6.000          C  
ATOM   2522  CG1 VAL A 156     -10.899  -8.077 -16.317  1.00  6.000          C  
ATOM   2523  CG2 VAL A 156     -11.262  -7.934 -13.785  1.00  6.000          C  
ATOM   2524  H   VAL A 156     -14.585  -7.298 -14.086  1.00  5.620          H  
ATOM   2525  HA  VAL A 156     -12.341  -5.938 -15.526  1.00  4.960          H  
ATOM   2526  HB  VAL A 156     -12.444  -8.889 -15.228  1.00  7.200          H  
ATOM   2527 1HG1 VAL A 156     -10.256  -8.897 -16.173  1.00  7.200          H  
ATOM   2528 2HG1 VAL A 156     -11.380  -8.196 -17.271  1.00  7.200          H  
ATOM   2529 3HG1 VAL A 156     -10.310  -7.166 -16.334  1.00  7.200          H  
ATOM   2530 1HG2 VAL A 156     -10.616  -8.787 -13.664  1.00  7.200          H  
ATOM   2531 2HG2 VAL A 156     -10.690  -7.007 -13.705  1.00  7.200          H  
ATOM   2532 3HG2 VAL A 156     -12.010  -7.958 -13.009  1.00  7.200          H  
ATOM   2533  N   GLU A 157     -13.413  -6.724 -17.752  1.00  3.670          N  
ATOM   2534  CA  GLU A 157     -14.225  -7.029 -18.932  1.00  3.430          C  
ATOM   2535  C   GLU A 157     -13.717  -8.233 -19.727  1.00  2.350          C  
ATOM   2536  O   GLU A 157     -12.533  -8.563 -19.687  1.00  2.550          O  
ATOM   2537  CB  GLU A 157     -14.302  -5.836 -19.890  1.00  4.900          C  
ATOM   2538  CG  GLU A 157     -13.007  -5.527 -20.662  1.00  4.900          C  
ATOM   2539  CD  GLU A 157     -13.157  -4.361 -21.598  1.00  4.900          C  
ATOM   2540  OE1 GLU A 157     -14.169  -3.706 -21.537  1.00  4.900          O  
ATOM   2541  OE2 GLU A 157     -12.266  -4.133 -22.370  1.00  4.900          O  
ATOM   2542  H   GLU A 157     -12.540  -6.182 -17.806  1.00  4.400          H  
ATOM   2543  HA  GLU A 157     -15.235  -7.257 -18.603  1.00  4.120          H  
ATOM   2544 1HB  GLU A 157     -15.080  -6.029 -20.633  1.00  5.880          H  
ATOM   2545 2HB  GLU A 157     -14.605  -4.950 -19.337  1.00  5.880          H  
ATOM   2546 1HG  GLU A 157     -12.192  -5.342 -19.969  1.00  5.880          H  
ATOM   2547 2HG  GLU A 157     -12.737  -6.401 -21.255  1.00  5.880          H  
ATOM   2548  N   LEU A 158     -14.641  -8.863 -20.452  1.00  2.000          N  
ATOM   2549  CA  LEU A 158     -14.357  -9.934 -21.417  1.00  1.700          C  
ATOM   2550  C   LEU A 158     -14.663  -9.489 -22.838  1.00  1.470          C  
ATOM   2551  O   LEU A 158     -14.026  -9.924 -23.797  1.00  1.550          O  
ATOM   2552  CB  LEU A 158     -15.208 -11.176 -21.128  1.00  2.500          C  
ATOM   2553  CG  LEU A 158     -14.999 -11.909 -19.819  1.00  2.500          C  
ATOM   2554  CD1 LEU A 158     -16.074 -12.986 -19.692  1.00  2.500          C  
ATOM   2555  CD2 LEU A 158     -13.604 -12.590 -19.803  1.00  2.500          C  
ATOM   2556  H   LEU A 158     -15.598  -8.518 -20.346  1.00  2.400          H  
ATOM   2557  HA  LEU A 158     -13.296 -10.173 -21.370  1.00  2.040          H  
ATOM   2558 1HB  LEU A 158     -16.247 -10.857 -21.136  1.00  3.000          H  
ATOM   2559 2HB  LEU A 158     -15.065 -11.886 -21.940  1.00  3.000          H  
ATOM   2560  HG  LEU A 158     -15.087 -11.208 -18.991  1.00  3.000          H  
ATOM   2561 1HD1 LEU A 158     -15.947 -13.531 -18.763  1.00  3.000          H  
ATOM   2562 2HD1 LEU A 158     -17.061 -12.515 -19.700  1.00  3.000          H  
ATOM   2563 3HD1 LEU A 158     -16.000 -13.674 -20.522  1.00  3.000          H  
ATOM   2564 1HD2 LEU A 158     -13.460 -13.135 -18.891  1.00  3.000          H  
ATOM   2565 2HD2 LEU A 158     -13.538 -13.285 -20.622  1.00  3.000          H  
ATOM   2566 3HD2 LEU A 158     -12.820 -11.843 -19.895  1.00  3.000          H  
ATOM   2567  N   HIS A 159     -15.695  -8.670 -22.977  1.00  1.290          N  
ATOM   2568  CA  HIS A 159     -16.160  -8.256 -24.297  1.00  1.270          C  
ATOM   2569  C   HIS A 159     -16.437  -6.771 -24.361  1.00  1.180          C  
ATOM   2570  O   HIS A 159     -16.793  -6.149 -23.353  1.00  1.230          O  
ATOM   2571  CB  HIS A 159     -17.442  -9.007 -24.691  1.00  1.790          C  
ATOM   2572  CG  HIS A 159     -17.296 -10.482 -24.902  1.00  1.790          C  
ATOM   2573  ND1 HIS A 159     -17.068 -11.036 -26.150  1.00  1.790          N  
ATOM   2574  CD2 HIS A 159     -17.340 -11.518 -24.030  1.00  1.790          C  
ATOM   2575  CE1 HIS A 159     -16.976 -12.350 -26.022  1.00  1.790          C  
ATOM   2576  NE2 HIS A 159     -17.137 -12.663 -24.746  1.00  1.790          N  
ATOM   2577  H   HIS A 159     -16.177  -8.337 -22.140  1.00  1.550          H  
ATOM   2578  HA  HIS A 159     -15.399  -8.475 -25.045  1.00  1.520          H  
ATOM   2579 1HB  HIS A 159     -18.195  -8.862 -23.942  1.00  2.140          H  
ATOM   2580 2HB  HIS A 159     -17.824  -8.580 -25.624  1.00  2.140          H  
ATOM   2581  HD1 HIS A 159     -17.386 -10.613 -27.049  1.00  2.140          H  
ATOM   2582  HD2 HIS A 159     -17.499 -11.572 -22.958  1.00  2.140          H  
ATOM   2583  HE1 HIS A 159     -16.802 -12.977 -26.892  1.00  2.140          H  
ATOM   2584  N   VAL A 160     -16.325  -6.232 -25.571  1.00  1.160          N  
ATOM   2585  CA  VAL A 160     -16.705  -4.861 -25.854  1.00  1.120          C  
ATOM   2586  C   VAL A 160     -17.719  -4.856 -27.002  1.00  1.120          C  
ATOM   2587  O   VAL A 160     -17.517  -5.493 -28.044  1.00  1.240          O  
ATOM   2588  CB  VAL A 160     -15.472  -3.999 -26.191  1.00  1.580          C  
ATOM   2589  CG1 VAL A 160     -15.909  -2.587 -26.489  1.00  1.580          C  
ATOM   2590  CG2 VAL A 160     -14.497  -4.018 -25.014  1.00  1.580          C  
ATOM   2591  H   VAL A 160     -15.976  -6.826 -26.335  1.00  1.390          H  
ATOM   2592  HA  VAL A 160     -17.190  -4.438 -24.974  1.00  1.340          H  
ATOM   2593  HB  VAL A 160     -14.976  -4.393 -27.079  1.00  1.900          H  
ATOM   2594 1HG1 VAL A 160     -15.048  -1.991 -26.708  1.00  1.900          H  
ATOM   2595 2HG1 VAL A 160     -16.588  -2.567 -27.342  1.00  1.900          H  
ATOM   2596 3HG1 VAL A 160     -16.413  -2.178 -25.612  1.00  1.900          H  
ATOM   2597 1HG2 VAL A 160     -13.626  -3.409 -25.245  1.00  1.900          H  
ATOM   2598 2HG2 VAL A 160     -14.986  -3.623 -24.120  1.00  1.900          H  
ATOM   2599 3HG2 VAL A 160     -14.169  -5.038 -24.816  1.00  1.900          H  
ATOM   2600  N   LYS A 161     -18.844  -4.184 -26.793  1.00  1.070          N  
ATOM   2601  CA  LYS A 161     -19.864  -4.132 -27.823  1.00  1.080          C  
ATOM   2602  C   LYS A 161     -19.872  -2.761 -28.501  1.00  1.050          C  
ATOM   2603  O   LYS A 161     -19.970  -1.708 -27.855  1.00  1.110          O  
ATOM   2604  CB  LYS A 161     -21.234  -4.447 -27.210  1.00  1.510          C  
ATOM   2605  CG  LYS A 161     -21.301  -5.777 -26.384  1.00  1.510          C  
ATOM   2606  CD  LYS A 161     -21.039  -7.060 -27.215  1.00  1.510          C  
ATOM   2607  CE  LYS A 161     -21.226  -8.325 -26.339  1.00  1.510          C  
ATOM   2608  NZ  LYS A 161     -20.887  -9.588 -27.065  1.00  1.510          N  
ATOM   2609  H   LYS A 161     -18.992  -3.693 -25.910  1.00  1.280          H  
ATOM   2610  HA  LYS A 161     -19.639  -4.871 -28.593  1.00  1.300          H  
ATOM   2611 1HB  LYS A 161     -21.519  -3.634 -26.541  1.00  1.810          H  
ATOM   2612 2HB  LYS A 161     -21.984  -4.496 -28.005  1.00  1.810          H  
ATOM   2613 1HG  LYS A 161     -20.564  -5.728 -25.577  1.00  1.810          H  
ATOM   2614 2HG  LYS A 161     -22.288  -5.853 -25.931  1.00  1.810          H  
ATOM   2615 1HD  LYS A 161     -21.723  -7.103 -28.066  1.00  1.810          H  
ATOM   2616 2HD  LYS A 161     -20.013  -7.057 -27.596  1.00  1.810          H  
ATOM   2617 1HE  LYS A 161     -20.582  -8.242 -25.465  1.00  1.810          H  
ATOM   2618 2HE  LYS A 161     -22.263  -8.378 -26.011  1.00  1.810          H  
ATOM   2619 1HZ  LYS A 161     -21.008 -10.390 -26.474  1.00  1.810          H  
ATOM   2620 2HZ  LYS A 161     -21.474  -9.704 -27.884  1.00  1.810          H  
ATOM   2621 3HZ  LYS A 161     -19.897  -9.552 -27.369  1.00  1.810          H  
ATOM   2622  N   ILE A 162     -19.797  -2.784 -29.821  1.00  1.060          N  
ATOM   2623  CA  ILE A 162     -19.781  -1.562 -30.623  1.00  1.060          C  
ATOM   2624  C   ILE A 162     -21.156  -1.426 -31.235  1.00  0.980          C  
ATOM   2625  O   ILE A 162     -21.663  -2.387 -31.810  1.00  1.010          O  
ATOM   2626  CB  ILE A 162     -18.711  -1.667 -31.738  1.00  1.480          C  
ATOM   2627  CG1 ILE A 162     -17.348  -2.029 -31.143  1.00  1.480          C  
ATOM   2628  CG2 ILE A 162     -18.626  -0.417 -32.591  1.00  1.480          C  
ATOM   2629  CD1 ILE A 162     -16.783  -1.141 -30.151  1.00  1.480          C  
ATOM   2630  H   ILE A 162     -19.731  -3.704 -30.275  1.00  1.270          H  
ATOM   2631  HA  ILE A 162     -19.601  -0.693 -29.991  1.00  1.270          H  
ATOM   2632  HB  ILE A 162     -18.979  -2.469 -32.362  1.00  1.780          H  
ATOM   2633 1HG1 ILE A 162     -17.441  -3.000 -30.676  1.00  1.780          H  
ATOM   2634 2HG1 ILE A 162     -16.628  -2.086 -31.949  1.00  1.780          H  
ATOM   2635 1HG2 ILE A 162     -17.884  -0.559 -33.380  1.00  1.780          H  
ATOM   2636 2HG2 ILE A 162     -19.597  -0.220 -33.049  1.00  1.780          H  
ATOM   2637 3HG2 ILE A 162     -18.336   0.422 -31.970  1.00  1.780          H  
ATOM   2638 1HD1 ILE A 162     -15.855  -1.572 -29.854  1.00  1.780          H  
ATOM   2639 2HD1 ILE A 162     -16.616  -0.149 -30.559  1.00  1.780          H  
ATOM   2640 3HD1 ILE A 162     -17.436  -1.084 -29.301  1.00  1.780          H  
ATOM   2641  N   MET A 163     -21.824  -0.282 -31.091  1.00  0.940          N  
ATOM   2642  CA  MET A 163     -23.169  -0.267 -31.660  1.00  0.950          C  
ATOM   2643  C   MET A 163     -23.661   1.000 -32.335  1.00  0.930          C  
ATOM   2644  O   MET A 163     -23.388   2.122 -31.903  1.00  1.010          O  
ATOM   2645  CB  MET A 163     -24.170  -0.585 -30.562  1.00  1.330          C  
ATOM   2646  CG  MET A 163     -24.245   0.461 -29.427  1.00  1.330          C  
ATOM   2647  SD  MET A 163     -25.455   0.054 -28.172  1.00  1.330          S  
ATOM   2648  CE  MET A 163     -25.491   1.563 -27.206  1.00  1.330          C  
ATOM   2649  H   MET A 163     -21.430   0.515 -30.579  1.00  1.130          H  
ATOM   2650  HA  MET A 163     -23.215  -1.040 -32.420  1.00  1.140          H  
ATOM   2651 1HB  MET A 163     -25.127  -0.696 -31.007  1.00  1.590          H  
ATOM   2652 2HB  MET A 163     -23.908  -1.533 -30.115  1.00  1.590          H  
ATOM   2653 1HG  MET A 163     -23.267   0.531 -28.950  1.00  1.590          H  
ATOM   2654 2HG  MET A 163     -24.494   1.436 -29.825  1.00  1.590          H  
ATOM   2655 1HE  MET A 163     -26.220   1.465 -26.406  1.00  1.590          H  
ATOM   2656 2HE  MET A 163     -24.507   1.744 -26.775  1.00  1.590          H  
ATOM   2657 3HE  MET A 163     -25.769   2.399 -27.837  1.00  1.590          H  
ATOM   2658  N   ILE A 164     -24.503   0.796 -33.352  1.00  0.890          N  
ATOM   2659  CA  ILE A 164     -25.197   1.912 -34.001  1.00  0.920          C  
ATOM   2660  C   ILE A 164     -26.644   1.891 -33.577  1.00  0.950          C  
ATOM   2661  O   ILE A 164     -27.367   0.904 -33.778  1.00  0.970          O  
ATOM   2662  CB  ILE A 164     -25.126   1.905 -35.550  1.00  1.280          C  
ATOM   2663  CG1 ILE A 164     -23.668   1.883 -36.061  1.00  1.280          C  
ATOM   2664  CG2 ILE A 164     -25.873   3.174 -36.097  1.00  1.280          C  
ATOM   2665  CD1 ILE A 164     -22.842   3.075 -35.669  1.00  1.280          C  
ATOM   2666  H   ILE A 164     -24.668  -0.182 -33.625  1.00  1.070          H  
ATOM   2667  HA  ILE A 164     -24.781   2.846 -33.643  1.00  1.100          H  
ATOM   2668  HB  ILE A 164     -25.603   1.008 -35.932  1.00  1.530          H  
ATOM   2669 1HG1 ILE A 164     -23.182   0.997 -35.655  1.00  1.530          H  
ATOM   2670 2HG1 ILE A 164     -23.671   1.806 -37.151  1.00  1.530          H  
ATOM   2671 1HG2 ILE A 164     -25.826   3.177 -37.174  1.00  1.530          H  
ATOM   2672 2HG2 ILE A 164     -26.916   3.161 -35.790  1.00  1.530          H  
ATOM   2673 3HG2 ILE A 164     -25.418   4.086 -35.721  1.00  1.530          H  
ATOM   2674 1HD1 ILE A 164     -21.846   2.960 -36.047  1.00  1.530          H  
ATOM   2675 2HD1 ILE A 164     -23.250   3.991 -36.070  1.00  1.530          H  
ATOM   2676 3HD1 ILE A 164     -22.808   3.140 -34.604  1.00  1.530          H  
ATOM   2677  N   VAL A 165     -27.081   3.010 -33.014  1.00  1.030          N  
ATOM   2678  CA  VAL A 165     -28.429   3.087 -32.501  1.00  1.140          C  
ATOM   2679  C   VAL A 165     -29.288   4.185 -33.118  1.00  1.310          C  
ATOM   2680  O   VAL A 165     -28.920   5.372 -33.162  1.00  1.400          O  
ATOM   2681  CB  VAL A 165     -28.393   3.274 -30.971  1.00  1.550          C  
ATOM   2682  CG1 VAL A 165     -29.821   3.350 -30.394  1.00  1.550          C  
ATOM   2683  CG2 VAL A 165     -27.626   2.137 -30.361  1.00  1.550          C  
ATOM   2684  H   VAL A 165     -26.426   3.793 -32.913  1.00  1.240          H  
ATOM   2685  HA  VAL A 165     -28.917   2.137 -32.705  1.00  1.370          H  
ATOM   2686  HB  VAL A 165     -27.899   4.205 -30.737  1.00  1.860          H  
ATOM   2687 1HG1 VAL A 165     -29.766   3.483 -29.315  1.00  1.860          H  
ATOM   2688 2HG1 VAL A 165     -30.362   4.187 -30.820  1.00  1.860          H  
ATOM   2689 3HG1 VAL A 165     -30.354   2.420 -30.620  1.00  1.860          H  
ATOM   2690 1HG2 VAL A 165     -27.590   2.261 -29.290  1.00  1.860          H  
ATOM   2691 2HG2 VAL A 165     -28.125   1.235 -30.601  1.00  1.860          H  
ATOM   2692 3HG2 VAL A 165     -26.615   2.109 -30.751  1.00  1.860          H  
ATOM   2693  N   ARG A 166     -30.457   3.752 -33.585  1.00  1.490          N  
ATOM   2694  CA  ARG A 166     -31.485   4.621 -34.134  1.00  1.850          C  
ATOM   2695  C   ARG A 166     -32.250   5.162 -32.916  1.00  2.070          C  
ATOM   2696  O   ARG A 166     -32.640   4.358 -32.060  1.00  2.090          O  
ATOM   2697  CB  ARG A 166     -32.437   3.839 -35.035  1.00  2.450          C  
ATOM   2698  CG  ARG A 166     -33.497   4.632 -35.805  1.00  2.450          C  
ATOM   2699  CD  ARG A 166     -34.306   3.777 -36.708  1.00  2.450          C  
ATOM   2700  NE  ARG A 166     -35.324   4.569 -37.409  1.00  2.450          N  
ATOM   2701  CZ  ARG A 166     -36.204   4.098 -38.323  1.00  2.450          C  
ATOM   2702  NH1 ARG A 166     -36.203   2.823 -38.662  1.00  2.450          N  
ATOM   2703  NH2 ARG A 166     -37.069   4.929 -38.885  1.00  2.450          N  
ATOM   2704  H   ARG A 166     -30.620   2.740 -33.535  1.00  1.790          H  
ATOM   2705  HA  ARG A 166     -31.004   5.399 -34.706  1.00  2.220          H  
ATOM   2706 1HB  ARG A 166     -31.878   3.220 -35.733  1.00  2.940          H  
ATOM   2707 2HB  ARG A 166     -33.001   3.203 -34.392  1.00  2.940          H  
ATOM   2708 1HG  ARG A 166     -34.180   5.114 -35.108  1.00  2.940          H  
ATOM   2709 2HG  ARG A 166     -33.009   5.380 -36.425  1.00  2.940          H  
ATOM   2710 1HD  ARG A 166     -33.652   3.316 -37.447  1.00  2.940          H  
ATOM   2711 2HD  ARG A 166     -34.807   3.004 -36.119  1.00  2.940          H  
ATOM   2712  HE  ARG A 166     -35.365   5.556 -37.194  1.00  2.940          H  
ATOM   2713 1HH1 ARG A 166     -35.546   2.182 -38.235  1.00  2.940          H  
ATOM   2714 2HH1 ARG A 166     -36.860   2.479 -39.347  1.00  2.940          H  
ATOM   2715 1HH2 ARG A 166     -37.069   5.908 -38.629  1.00  2.940          H  
ATOM   2716 2HH2 ARG A 166     -37.728   4.590 -39.571  1.00  2.940          H  
ATOM   2717  N   PRO A 167     -32.660   6.450 -32.873  1.00  2.430          N  
ATOM   2718  CA  PRO A 167     -33.377   7.137 -31.779  1.00  2.820          C  
ATOM   2719  C   PRO A 167     -34.576   6.439 -31.094  1.00  3.130          C  
ATOM   2720  O   PRO A 167     -35.164   7.014 -30.180  1.00  3.740          O  
ATOM   2721  CB  PRO A 167     -33.830   8.434 -32.457  1.00  4.230          C  
ATOM   2722  CG  PRO A 167     -32.784   8.710 -33.512  1.00  4.230          C  
ATOM   2723  CD  PRO A 167     -32.346   7.367 -34.019  1.00  4.230          C  
ATOM   2724  HA  PRO A 167     -32.629   7.383 -31.010  1.00  3.380          H  
ATOM   2725 1HB  PRO A 167     -34.839   8.299 -32.877  1.00  5.080          H  
ATOM   2726 2HB  PRO A 167     -33.904   9.238 -31.709  1.00  5.080          H  
ATOM   2727 1HG  PRO A 167     -33.209   9.343 -34.309  1.00  5.080          H  
ATOM   2728 2HG  PRO A 167     -31.948   9.280 -33.076  1.00  5.080          H  
ATOM   2729 1HD  PRO A 167     -32.899   7.127 -34.917  1.00  5.080          H  
ATOM   2730 2HD  PRO A 167     -31.257   7.434 -34.205  1.00  5.080          H  
ATOM   2731  N   ASN A 168     -34.986   5.262 -31.557  1.00  2.990          N  
ATOM   2732  CA  ASN A 168     -36.088   4.532 -30.958  1.00  3.380          C  
ATOM   2733  C   ASN A 168     -35.615   3.129 -30.580  1.00  2.940          C  
ATOM   2734  O   ASN A 168     -36.304   2.134 -30.820  1.00  3.250          O  
ATOM   2735  CB  ASN A 168     -37.235   4.457 -31.935  1.00  4.580          C  
ATOM   2736  CG  ASN A 168     -36.848   3.699 -33.191  1.00  4.580          C  
ATOM   2737  OD1 ASN A 168     -35.656   3.530 -33.512  1.00  4.580          O  
ATOM   2738  ND2 ASN A 168     -37.842   3.236 -33.907  1.00  4.580          N  
ATOM   2739  H   ASN A 168     -34.464   4.801 -32.293  1.00  3.590          H  
ATOM   2740  HA  ASN A 168     -36.406   5.036 -30.046  1.00  4.060          H  
ATOM   2741 1HB  ASN A 168     -38.085   3.963 -31.464  1.00  5.490          H  
ATOM   2742 2HB  ASN A 168     -37.544   5.464 -32.208  1.00  5.490          H  
ATOM   2743 1HD2 ASN A 168     -37.665   2.714 -34.739  1.00  5.490          H  
ATOM   2744 2HD2 ASN A 168     -38.784   3.393 -33.610  1.00  5.490          H  
ATOM   2745  N   SER A 169     -34.435   3.085 -29.961  1.00  2.350          N  
ATOM   2746  CA  SER A 169     -33.748   1.887 -29.481  1.00  2.170          C  
ATOM   2747  C   SER A 169     -33.593   0.770 -30.515  1.00  2.150          C  
ATOM   2748  O   SER A 169     -33.686  -0.414 -30.174  1.00  2.650          O  
ATOM   2749  CB  SER A 169     -34.452   1.345 -28.248  1.00  3.110          C  
ATOM   2750  OG  SER A 169     -34.437   2.282 -27.196  1.00  3.110          O  
ATOM   2751  H   SER A 169     -33.969   3.970 -29.806  1.00  2.820          H  
ATOM   2752  HA  SER A 169     -32.744   2.188 -29.182  1.00  2.600          H  
ATOM   2753 1HB  SER A 169     -35.481   1.089 -28.498  1.00  3.730          H  
ATOM   2754 2HB  SER A 169     -33.960   0.429 -27.924  1.00  3.730          H  
ATOM   2755  HG  SER A 169     -34.902   1.864 -26.468  1.00  3.730          H  
ATOM   2756  N   ASP A 170     -33.317   1.118 -31.773  1.00  2.190          N  
ATOM   2757  CA  ASP A 170     -33.107   0.063 -32.768  1.00  2.260          C  
ATOM   2758  C   ASP A 170     -31.596  -0.107 -32.841  1.00  1.480          C  
ATOM   2759  O   ASP A 170     -30.883   0.797 -33.298  1.00  1.760          O  
ATOM   2760  CB  ASP A 170     -33.707   0.369 -34.146  1.00  3.140          C  
ATOM   2761  CG  ASP A 170     -33.644  -0.832 -35.092  1.00  3.140          C  
ATOM   2762  OD1 ASP A 170     -33.277  -1.888 -34.635  1.00  3.140          O  
ATOM   2763  OD2 ASP A 170     -33.971  -0.685 -36.252  1.00  3.140          O  
ATOM   2764  H   ASP A 170     -33.230   2.109 -32.015  1.00  2.630          H  
ATOM   2765  HA  ASP A 170     -33.544  -0.870 -32.413  1.00  2.710          H  
ATOM   2766 1HB  ASP A 170     -34.737   0.724 -34.040  1.00  3.760          H  
ATOM   2767 2HB  ASP A 170     -33.143   1.123 -34.612  1.00  3.760          H  
ATOM   2768  N   VAL A 171     -31.086  -1.199 -32.282  1.00  1.430          N  
ATOM   2769  CA  VAL A 171     -29.641  -1.346 -32.145  1.00  1.410          C  
ATOM   2770  C   VAL A 171     -28.974  -2.522 -32.846  1.00  1.330          C  
ATOM   2771  O   VAL A 171     -29.342  -3.685 -32.667  1.00  1.640          O  
ATOM   2772  CB  VAL A 171     -29.299  -1.399 -30.632  1.00  1.980          C  
ATOM   2773  CG1 VAL A 171     -30.084  -2.495 -29.918  1.00  1.980          C  
ATOM   2774  CG2 VAL A 171     -27.796  -1.635 -30.448  1.00  1.980          C  
ATOM   2775  H   VAL A 171     -31.724  -1.921 -31.965  1.00  1.720          H  
ATOM   2776  HA  VAL A 171     -29.184  -0.442 -32.547  1.00  1.690          H  
ATOM   2777  HB  VAL A 171     -29.585  -0.454 -30.182  1.00  2.380          H  
ATOM   2778 1HG1 VAL A 171     -29.831  -2.482 -28.858  1.00  2.380          H  
ATOM   2779 2HG1 VAL A 171     -31.152  -2.315 -30.031  1.00  2.380          H  
ATOM   2780 3HG1 VAL A 171     -29.840  -3.471 -30.323  1.00  2.380          H  
ATOM   2781 1HG2 VAL A 171     -27.561  -1.637 -29.392  1.00  2.380          H  
ATOM   2782 2HG2 VAL A 171     -27.484  -2.586 -30.870  1.00  2.380          H  
ATOM   2783 3HG2 VAL A 171     -27.270  -0.839 -30.938  1.00  2.380          H  
ATOM   2784  N   VAL A 172     -27.904  -2.194 -33.570  1.00  1.060          N  
ATOM   2785  CA  VAL A 172     -27.069  -3.192 -34.226  1.00  1.080          C  
ATOM   2786  C   VAL A 172     -25.712  -3.234 -33.549  1.00  0.950          C  
ATOM   2787  O   VAL A 172     -24.993  -2.231 -33.508  1.00  0.980          O  
ATOM   2788  CB  VAL A 172     -26.877  -2.868 -35.711  1.00  1.500          C  
ATOM   2789  CG1 VAL A 172     -25.950  -3.907 -36.391  1.00  1.500          C  
ATOM   2790  CG2 VAL A 172     -28.251  -2.845 -36.403  1.00  1.500          C  
ATOM   2791  H   VAL A 172     -27.691  -1.193 -33.666  1.00  1.270          H  
ATOM   2792  HA  VAL A 172     -27.542  -4.170 -34.132  1.00  1.300          H  
ATOM   2793  HB  VAL A 172     -26.391  -1.906 -35.786  1.00  1.800          H  
ATOM   2794 1HG1 VAL A 172     -25.817  -3.638 -37.437  1.00  1.800          H  
ATOM   2795 2HG1 VAL A 172     -24.973  -3.923 -35.908  1.00  1.800          H  
ATOM   2796 3HG1 VAL A 172     -26.396  -4.897 -36.326  1.00  1.800          H  
ATOM   2797 1HG2 VAL A 172     -28.137  -2.609 -37.458  1.00  1.800          H  
ATOM   2798 2HG2 VAL A 172     -28.717  -3.825 -36.305  1.00  1.800          H  
ATOM   2799 3HG2 VAL A 172     -28.891  -2.096 -35.933  1.00  1.800          H  
ATOM   2800  N   ASN A 173     -25.375  -4.399 -33.010  1.00  0.940          N  
ATOM   2801  CA  ASN A 173     -24.120  -4.587 -32.292  1.00  0.970          C  
ATOM   2802  C   ASN A 173     -23.056  -5.298 -33.129  1.00  0.980          C  
ATOM   2803  O   ASN A 173     -23.382  -6.164 -33.942  1.00  1.150          O  
ATOM   2804  CB  ASN A 173     -24.363  -5.402 -31.030  1.00  1.350          C  
ATOM   2805  CG  ASN A 173     -25.218  -4.712 -29.985  1.00  1.350          C  
ATOM   2806  OD1 ASN A 173     -24.822  -3.720 -29.374  1.00  1.350          O  
ATOM   2807  ND2 ASN A 173     -26.392  -5.245 -29.758  1.00  1.350          N  
ATOM   2808  H   ASN A 173     -26.022  -5.170 -33.102  1.00  1.130          H  
ATOM   2809  HA  ASN A 173     -23.729  -3.610 -32.018  1.00  1.160          H  
ATOM   2810 1HB  ASN A 173     -24.839  -6.343 -31.300  1.00  1.620          H  
ATOM   2811 2HB  ASN A 173     -23.398  -5.647 -30.580  1.00  1.620          H  
ATOM   2812 1HD2 ASN A 173     -26.997  -4.847 -29.064  1.00  1.620          H  
ATOM   2813 2HD2 ASN A 173     -26.683  -6.055 -30.264  1.00  1.620          H  
ATOM   2814  N   TYR A 174     -21.784  -5.005 -32.828  1.00  0.920          N  
ATOM   2815  CA  TYR A 174     -20.632  -5.712 -33.400  1.00  0.980          C  
ATOM   2816  C   TYR A 174     -19.843  -6.222 -32.168  1.00  0.980          C  
ATOM   2817  O   TYR A 174     -19.723  -5.503 -31.167  1.00  0.960          O  
ATOM   2818  CB  TYR A 174     -19.841  -4.759 -34.305  1.00  1.350          C  
ATOM   2819  CG  TYR A 174     -20.727  -4.140 -35.406  1.00  1.350          C  
ATOM   2820  CD1 TYR A 174     -21.414  -2.956 -35.134  1.00  1.350          C  
ATOM   2821  CD2 TYR A 174     -20.880  -4.740 -36.641  1.00  1.350          C  
ATOM   2822  CE1 TYR A 174     -22.243  -2.396 -36.067  1.00  1.350          C  
ATOM   2823  CE2 TYR A 174     -21.710  -4.164 -37.585  1.00  1.350          C  
ATOM   2824  CZ  TYR A 174     -22.390  -3.004 -37.294  1.00  1.350          C  
ATOM   2825  OH  TYR A 174     -23.214  -2.461 -38.224  1.00  1.350          O  
ATOM   2826  H   TYR A 174     -21.624  -4.213 -32.207  1.00  1.100          H  
ATOM   2827  HA  TYR A 174     -20.965  -6.576 -33.978  1.00  1.180          H  
ATOM   2828 1HB  TYR A 174     -19.425  -3.980 -33.737  1.00  1.620          H  
ATOM   2829 2HB  TYR A 174     -19.024  -5.299 -34.782  1.00  1.620          H  
ATOM   2830  HD1 TYR A 174     -21.304  -2.478 -34.170  1.00  1.620          H  
ATOM   2831  HD2 TYR A 174     -20.353  -5.669 -36.878  1.00  1.620          H  
ATOM   2832  HE1 TYR A 174     -22.783  -1.478 -35.837  1.00  1.620          H  
ATOM   2833  HE2 TYR A 174     -21.831  -4.641 -38.556  1.00  1.620          H  
ATOM   2834  HH  TYR A 174     -23.137  -2.969 -39.031  1.00  1.620          H  
ATOM   2835  N   ASP A 175     -19.337  -7.469 -32.221  1.00  1.220          N  
ATOM   2836  CA  ASP A 175     -18.746  -8.107 -31.028  1.00  1.330          C  
ATOM   2837  C   ASP A 175     -17.222  -8.309 -30.995  1.00  1.500          C  
ATOM   2838  O   ASP A 175     -16.658  -9.073 -31.783  1.00  1.810          O  
ATOM   2839  CB  ASP A 175     -19.457  -9.454 -30.823  1.00  1.820          C  
ATOM   2840  CG  ASP A 175     -19.141 -10.183 -29.485  1.00  1.820          C  
ATOM   2841  OD1 ASP A 175     -18.198  -9.849 -28.800  1.00  1.820          O  
ATOM   2842  OD2 ASP A 175     -19.968 -10.990 -29.087  1.00  1.820          O  
ATOM   2843  H   ASP A 175     -19.391  -8.028 -33.088  1.00  1.460          H  
ATOM   2844  HA  ASP A 175     -18.992  -7.476 -30.174  1.00  1.600          H  
ATOM   2845 1HB  ASP A 175     -20.533  -9.298 -30.891  1.00  2.180          H  
ATOM   2846 2HB  ASP A 175     -19.183 -10.119 -31.653  1.00  2.180          H  
ATOM   2847  N   TYR A 176     -16.546  -7.582 -30.107  1.00  1.450          N  
ATOM   2848  CA  TYR A 176     -15.101  -7.675 -29.981  1.00  1.700          C  
ATOM   2849  C   TYR A 176     -14.752  -8.460 -28.697  1.00  1.810          C  
ATOM   2850  O   TYR A 176     -15.124  -8.064 -27.586  1.00  2.060          O  
ATOM   2851  CB  TYR A 176     -14.525  -6.256 -30.013  1.00  2.280          C  
ATOM   2852  CG  TYR A 176     -14.718  -5.609 -31.390  1.00  2.280          C  
ATOM   2853  CD1 TYR A 176     -15.962  -5.115 -31.757  1.00  2.280          C  
ATOM   2854  CD2 TYR A 176     -13.659  -5.514 -32.281  1.00  2.280          C  
ATOM   2855  CE1 TYR A 176     -16.152  -4.560 -32.995  1.00  2.280          C  
ATOM   2856  CE2 TYR A 176     -13.858  -4.937 -33.528  1.00  2.280          C  
ATOM   2857  CZ  TYR A 176     -15.106  -4.470 -33.879  1.00  2.280          C  
ATOM   2858  OH  TYR A 176     -15.321  -3.915 -35.114  1.00  2.280          O  
ATOM   2859  H   TYR A 176     -17.041  -6.948 -29.474  1.00  1.740          H  
ATOM   2860  HA  TYR A 176     -14.705  -8.229 -30.829  1.00  2.040          H  
ATOM   2861 1HB  TYR A 176     -15.017  -5.634 -29.261  1.00  2.740          H  
ATOM   2862 2HB  TYR A 176     -13.472  -6.284 -29.790  1.00  2.740          H  
ATOM   2863  HD1 TYR A 176     -16.804  -5.176 -31.069  1.00  2.740          H  
ATOM   2864  HD2 TYR A 176     -12.674  -5.891 -32.007  1.00  2.740          H  
ATOM   2865  HE1 TYR A 176     -17.132  -4.190 -33.272  1.00  2.740          H  
ATOM   2866  HE2 TYR A 176     -13.029  -4.863 -34.234  1.00  2.740          H  
ATOM   2867  HH  TYR A 176     -16.225  -3.588 -35.156  1.00  2.740          H  
ATOM   2868  N   THR A 177     -14.058  -9.602 -28.851  1.00  1.840          N  
ATOM   2869  CA  THR A 177     -13.739 -10.456 -27.690  1.00  1.960          C  
ATOM   2870  C   THR A 177     -12.378 -10.118 -27.110  1.00  1.920          C  
ATOM   2871  O   THR A 177     -11.341 -10.383 -27.725  1.00  2.150          O  
ATOM   2872  CB  THR A 177     -13.749 -11.947 -28.096  1.00  2.700          C  
ATOM   2873  OG1 THR A 177     -15.047 -12.312 -28.568  1.00  2.700          O  
ATOM   2874  CG2 THR A 177     -13.403 -12.807 -26.911  1.00  2.700          C  
ATOM   2875  H   THR A 177     -13.772  -9.881 -29.778  1.00  2.210          H  
ATOM   2876  HA  THR A 177     -14.485 -10.294 -26.913  1.00  2.350          H  
ATOM   2877  HB  THR A 177     -13.022 -12.118 -28.890  1.00  3.240          H  
ATOM   2878  HG1 THR A 177     -15.242 -11.856 -29.394  1.00  3.240          H  
ATOM   2879 1HG2 THR A 177     -13.423 -13.852 -27.206  1.00  3.240          H  
ATOM   2880 2HG2 THR A 177     -12.410 -12.564 -26.539  1.00  3.240          H  
ATOM   2881 3HG2 THR A 177     -14.130 -12.638 -26.124  1.00  3.240          H  
ATOM   2882  N   TRP A 178     -12.395  -9.443 -25.964  1.00  2.020          N  
ATOM   2883  CA  TRP A 178     -11.213  -8.933 -25.282  1.00  2.150          C  
ATOM   2884  C   TRP A 178     -10.832  -9.724 -24.044  1.00  2.040          C  
ATOM   2885  O   TRP A 178     -10.947  -9.227 -22.927  1.00  2.490          O  
ATOM   2886  CB  TRP A 178     -11.394  -7.461 -24.951  1.00  2.960          C  
ATOM   2887  CG  TRP A 178     -11.330  -6.575 -26.166  1.00  2.960          C  
ATOM   2888  CD1 TRP A 178     -11.466  -6.909 -27.490  1.00  2.960          C  
ATOM   2889  CD2 TRP A 178     -11.011  -5.208 -26.164  1.00  2.960          C  
ATOM   2890  NE1 TRP A 178     -11.267  -5.848 -28.259  1.00  2.960          N  
ATOM   2891  CE2 TRP A 178     -10.976  -4.805 -27.496  1.00  2.960          C  
ATOM   2892  CE3 TRP A 178     -10.723  -4.299 -25.172  1.00  2.960          C  
ATOM   2893  CZ2 TRP A 178     -10.677  -3.579 -27.843  1.00  2.960          C  
ATOM   2894  CZ3 TRP A 178     -10.408  -3.046 -25.546  1.00  2.960          C  
ATOM   2895  CH2 TRP A 178     -10.380  -2.717 -26.863  1.00  2.960          C  
ATOM   2896  H   TRP A 178     -13.290  -9.326 -25.488  1.00  2.420          H  
ATOM   2897  HA  TRP A 178     -10.376  -9.002 -25.974  1.00  2.580          H  
ATOM   2898 1HB  TRP A 178     -12.367  -7.315 -24.465  1.00  3.550          H  
ATOM   2899 2HB  TRP A 178     -10.631  -7.145 -24.248  1.00  3.550          H  
ATOM   2900  HD1 TRP A 178     -11.676  -7.853 -27.896  1.00  3.550          H  
ATOM   2901  HE1 TRP A 178     -11.296  -5.846 -29.268  1.00  3.550          H  
ATOM   2902  HE3 TRP A 178     -10.739  -4.586 -24.122  1.00  3.550          H  
ATOM   2903  HZ2 TRP A 178     -10.646  -3.277 -28.879  1.00  3.550          H  
ATOM   2904  HZ3 TRP A 178     -10.170  -2.321 -24.778  1.00  3.550          H  
ATOM   2905  HH2 TRP A 178     -10.106  -1.719 -27.155  1.00  3.550          H  
ATOM   2906  N   ILE A 179     -10.358 -10.938 -24.221  1.00  1.970          N  
ATOM   2907  CA  ILE A 179     -10.070 -11.787 -23.078  1.00  2.020          C  
ATOM   2908  C   ILE A 179      -8.567 -11.964 -22.914  1.00  2.120          C  
ATOM   2909  O   ILE A 179      -7.877 -12.297 -23.880  1.00  2.520          O  
ATOM   2910  CB  ILE A 179     -10.795 -13.128 -23.245  1.00  2.810          C  
ATOM   2911  CG1 ILE A 179     -12.316 -12.828 -23.337  1.00  2.810          C  
ATOM   2912  CG2 ILE A 179     -10.468 -14.071 -22.085  1.00  2.810          C  
ATOM   2913  CD1 ILE A 179     -13.189 -13.992 -23.675  1.00  2.810          C  
ATOM   2914  H   ILE A 179     -10.230 -11.299 -25.160  1.00  2.360          H  
ATOM   2915  HA  ILE A 179     -10.452 -11.307 -22.176  1.00  2.420          H  
ATOM   2916  HB  ILE A 179     -10.489 -13.587 -24.184  1.00  3.370          H  
ATOM   2917 1HG1 ILE A 179     -12.625 -12.399 -22.418  1.00  3.370          H  
ATOM   2918 2HG1 ILE A 179     -12.479 -12.086 -24.109  1.00  3.370          H  
ATOM   2919 1HG2 ILE A 179     -10.974 -15.009 -22.222  1.00  3.370          H  
ATOM   2920 2HG2 ILE A 179      -9.396 -14.261 -22.054  1.00  3.370          H  
ATOM   2921 3HG2 ILE A 179     -10.780 -13.619 -21.144  1.00  3.370          H  
ATOM   2922 1HD1 ILE A 179     -14.231 -13.659 -23.726  1.00  3.370          H  
ATOM   2923 2HD1 ILE A 179     -12.896 -14.407 -24.633  1.00  3.370          H  
ATOM   2924 3HD1 ILE A 179     -13.095 -14.745 -22.928  1.00  3.370          H  
ATOM   2925  N   GLY A 180      -8.047 -11.686 -21.716  1.00  2.570          N  
ATOM   2926  CA  GLY A 180      -6.609 -11.803 -21.485  1.00  2.970          C  
ATOM   2927  C   GLY A 180      -6.229 -13.226 -21.114  1.00  2.800          C  
ATOM   2928  O   GLY A 180      -7.078 -14.117 -21.090  1.00  3.370          O  
ATOM   2929  H   GLY A 180      -8.665 -11.431 -20.943  1.00  3.080          H  
ATOM   2930 1HA  GLY A 180      -6.070 -11.510 -22.381  1.00  3.560          H  
ATOM   2931 2HA  GLY A 180      -6.306 -11.124 -20.691  1.00  3.560          H  
ATOM   2932  N   LYS A 181      -4.951 -13.438 -20.809  1.00  2.560          N  
ATOM   2933  CA  LYS A 181      -4.450 -14.762 -20.460  1.00  2.740          C  
ATOM   2934  C   LYS A 181      -3.450 -14.691 -19.322  1.00  3.010          C  
ATOM   2935  O   LYS A 181      -2.731 -13.700 -19.159  1.00  3.210          O  
ATOM   2936  CB  LYS A 181      -3.754 -15.428 -21.651  1.00  3.760          C  
ATOM   2937  CG  LYS A 181      -4.600 -15.656 -22.917  1.00  3.760          C  
ATOM   2938  CD  LYS A 181      -5.641 -16.764 -22.737  1.00  3.760          C  
ATOM   2939  CE  LYS A 181      -6.427 -16.998 -24.021  1.00  3.760          C  
ATOM   2940  NZ  LYS A 181      -7.472 -18.055 -23.852  1.00  3.760          N  
ATOM   2941  H   LYS A 181      -4.302 -12.665 -20.831  1.00  3.070          H  
ATOM   2942  HA  LYS A 181      -5.285 -15.377 -20.128  1.00  3.290          H  
ATOM   2943 1HB  LYS A 181      -2.915 -14.840 -21.915  1.00  4.520          H  
ATOM   2944 2HB  LYS A 181      -3.367 -16.396 -21.337  1.00  4.520          H  
ATOM   2945 1HG  LYS A 181      -5.104 -14.734 -23.198  1.00  4.520          H  
ATOM   2946 2HG  LYS A 181      -3.934 -15.934 -23.733  1.00  4.520          H  
ATOM   2947 1HD  LYS A 181      -5.148 -17.690 -22.443  1.00  4.520          H  
ATOM   2948 2HD  LYS A 181      -6.347 -16.480 -21.958  1.00  4.520          H  
ATOM   2949 1HE  LYS A 181      -6.911 -16.064 -24.312  1.00  4.520          H  
ATOM   2950 2HE  LYS A 181      -5.740 -17.302 -24.810  1.00  4.520          H  
ATOM   2951 1HZ  LYS A 181      -7.971 -18.180 -24.723  1.00  4.520          H  
ATOM   2952 2HZ  LYS A 181      -7.033 -18.927 -23.590  1.00  4.520          H  
ATOM   2953 3HZ  LYS A 181      -8.120 -17.773 -23.129  1.00  4.520          H  
ATOM   2954  N   ASP A 182      -3.331 -15.783 -18.577  1.00  3.490          N  
ATOM   2955  CA  ASP A 182      -2.306 -15.883 -17.544  1.00  4.030          C  
ATOM   2956  C   ASP A 182      -1.001 -16.240 -18.251  1.00  4.110          C  
ATOM   2957  O   ASP A 182      -0.553 -17.387 -18.244  1.00  4.490          O  
ATOM   2958  CB  ASP A 182      -2.689 -16.958 -16.515  1.00  5.430          C  
ATOM   2959  CG  ASP A 182      -1.796 -17.011 -15.256  1.00  5.430          C  
ATOM   2960  OD1 ASP A 182      -1.024 -16.109 -15.032  1.00  5.430          O  
ATOM   2961  OD2 ASP A 182      -1.926 -17.963 -14.515  1.00  5.430          O  
ATOM   2962  H   ASP A 182      -3.953 -16.563 -18.733  1.00  4.190          H  
ATOM   2963  HA  ASP A 182      -2.188 -14.920 -17.044  1.00  4.840          H  
ATOM   2964 1HB  ASP A 182      -3.715 -16.790 -16.191  1.00  6.510          H  
ATOM   2965 2HB  ASP A 182      -2.660 -17.938 -16.993  1.00  6.510          H  
ATOM   2966  N   TYR A 183      -0.438 -15.242 -18.915  1.00  4.070          N  
ATOM   2967  CA  TYR A 183       0.743 -15.389 -19.739  1.00  4.350          C  
ATOM   2968  C   TYR A 183       1.923 -15.891 -18.939  1.00  4.620          C  
ATOM   2969  O   TYR A 183       2.134 -15.475 -17.808  1.00  4.980          O  
ATOM   2970  CB  TYR A 183       1.106 -14.045 -20.390  1.00  5.980          C  
ATOM   2971  CG  TYR A 183       0.128 -13.603 -21.467  1.00  5.980          C  
ATOM   2972  CD1 TYR A 183      -0.640 -12.446 -21.326  1.00  5.980          C  
ATOM   2973  CD2 TYR A 183      -0.010 -14.374 -22.579  1.00  5.980          C  
ATOM   2974  CE1 TYR A 183      -1.530 -12.084 -22.334  1.00  5.980          C  
ATOM   2975  CE2 TYR A 183      -0.883 -14.032 -23.572  1.00  5.980          C  
ATOM   2976  CZ  TYR A 183      -1.645 -12.889 -23.463  1.00  5.980          C  
ATOM   2977  OH  TYR A 183      -2.530 -12.563 -24.461  1.00  5.980          O  
ATOM   2978  H   TYR A 183      -0.939 -14.353 -18.884  1.00  4.880          H  
ATOM   2979  HA  TYR A 183       0.533 -16.125 -20.514  1.00  5.220          H  
ATOM   2980 1HB  TYR A 183       1.141 -13.269 -19.622  1.00  7.170          H  
ATOM   2981 2HB  TYR A 183       2.104 -14.108 -20.835  1.00  7.170          H  
ATOM   2982  HD1 TYR A 183      -0.544 -11.826 -20.435  1.00  7.170          H  
ATOM   2983  HD2 TYR A 183       0.580 -15.266 -22.667  1.00  7.170          H  
ATOM   2984  HE1 TYR A 183      -2.131 -11.182 -22.235  1.00  7.170          H  
ATOM   2985  HE2 TYR A 183      -0.970 -14.663 -24.438  1.00  7.170          H  
ATOM   2986  HH  TYR A 183      -2.625 -13.306 -25.062  1.00  7.170          H  
ATOM   2987  N   GLU A 184       2.701 -16.788 -19.526  1.00  4.710          N  
ATOM   2988  CA  GLU A 184       3.901 -17.265 -18.857  1.00  5.180          C  
ATOM   2989  C   GLU A 184       5.019 -16.222 -18.943  1.00  5.360          C  
ATOM   2990  O   GLU A 184       5.696 -15.935 -17.949  1.00  5.990          O  
ATOM   2991  CB  GLU A 184       4.378 -18.577 -19.481  1.00  7.060          C  
ATOM   2992  CG  GLU A 184       5.545 -19.234 -18.752  1.00  7.060          C  
ATOM   2993  CD  GLU A 184       5.953 -20.528 -19.372  1.00  7.060          C  
ATOM   2994  OE1 GLU A 184       5.352 -20.910 -20.346  1.00  7.060          O  
ATOM   2995  OE2 GLU A 184       6.882 -21.132 -18.892  1.00  7.060          O  
ATOM   2996  H   GLU A 184       2.434 -17.152 -20.428  1.00  5.650          H  
ATOM   2997  HA  GLU A 184       3.668 -17.438 -17.806  1.00  6.220          H  
ATOM   2998 1HB  GLU A 184       3.552 -19.286 -19.507  1.00  8.480          H  
ATOM   2999 2HB  GLU A 184       4.691 -18.397 -20.510  1.00  8.480          H  
ATOM   3000 1HG  GLU A 184       6.398 -18.567 -18.736  1.00  8.480          H  
ATOM   3001 2HG  GLU A 184       5.249 -19.413 -17.719  1.00  8.480          H  
ATOM   3002  N   ARG A 185       5.208 -15.667 -20.148  1.00  5.040          N  
ATOM   3003  CA  ARG A 185       6.280 -14.711 -20.444  1.00  5.360          C  
ATOM   3004  C   ARG A 185       5.777 -13.528 -21.279  1.00  5.320          C  
ATOM   3005  O   ARG A 185       4.796 -13.656 -22.024  1.00  5.400          O  
ATOM   3006  CB  ARG A 185       7.408 -15.377 -21.230  1.00  7.380          C  
ATOM   3007  CG  ARG A 185       8.129 -16.518 -20.539  1.00  7.380          C  
ATOM   3008  CD  ARG A 185       9.215 -17.080 -21.402  1.00  7.380          C  
ATOM   3009  NE  ARG A 185       9.971 -18.126 -20.719  1.00  7.380          N  
ATOM   3010  CZ  ARG A 185       9.631 -19.440 -20.673  1.00  7.380          C  
ATOM   3011  NH1 ARG A 185       8.543 -19.878 -21.272  1.00  7.380          N  
ATOM   3012  NH2 ARG A 185      10.400 -20.292 -20.015  1.00  7.380          N  
ATOM   3013  H   ARG A 185       4.583 -15.943 -20.887  1.00  6.050          H  
ATOM   3014  HA  ARG A 185       6.678 -14.331 -19.502  1.00  6.430          H  
ATOM   3015 1HB  ARG A 185       7.030 -15.751 -22.164  1.00  8.850          H  
ATOM   3016 2HB  ARG A 185       8.159 -14.627 -21.472  1.00  8.850          H  
ATOM   3017 1HG  ARG A 185       8.558 -16.173 -19.599  1.00  8.850          H  
ATOM   3018 2HG  ARG A 185       7.421 -17.310 -20.344  1.00  8.850          H  
ATOM   3019 1HD  ARG A 185       8.791 -17.491 -22.316  1.00  8.850          H  
ATOM   3020 2HD  ARG A 185       9.909 -16.281 -21.663  1.00  8.850          H  
ATOM   3021  HE  ARG A 185      10.818 -17.846 -20.241  1.00  8.850          H  
ATOM   3022 1HH1 ARG A 185       7.941 -19.246 -21.769  1.00  8.850          H  
ATOM   3023 2HH1 ARG A 185       8.290 -20.862 -21.215  1.00  8.850          H  
ATOM   3024 1HH2 ARG A 185      11.235 -19.968 -19.551  1.00  8.850          H  
ATOM   3025 2HH2 ARG A 185      10.143 -21.269 -19.971  1.00  8.850          H  
ATOM   3026  N   ILE A 186       6.524 -12.415 -21.251  1.00  5.370          N  
ATOM   3027  CA  ILE A 186       6.188 -11.256 -22.079  1.00  5.540          C  
ATOM   3028  C   ILE A 186       6.177 -11.593 -23.563  1.00  5.190          C  
ATOM   3029  O   ILE A 186       5.403 -11.000 -24.314  1.00  5.290          O  
ATOM   3030  CB  ILE A 186       7.156 -10.062 -21.836  1.00  7.690          C  
ATOM   3031  CG1 ILE A 186       6.510  -8.765 -22.446  1.00  7.690          C  
ATOM   3032  CG2 ILE A 186       8.560 -10.328 -22.434  1.00  7.690          C  
ATOM   3033  CD1 ILE A 186       7.149  -7.463 -22.002  1.00  7.690          C  
ATOM   3034  H   ILE A 186       7.296 -12.363 -20.595  1.00  6.440          H  
ATOM   3035  HA  ILE A 186       5.185 -10.931 -21.807  1.00  6.650          H  
ATOM   3036  HB  ILE A 186       7.288  -9.912 -20.773  1.00  9.230          H  
ATOM   3037 1HG1 ILE A 186       6.572  -8.815 -23.533  1.00  9.230          H  
ATOM   3038 2HG1 ILE A 186       5.456  -8.736 -22.163  1.00  9.230          H  
ATOM   3039 1HG2 ILE A 186       9.213  -9.488 -22.222  1.00  9.230          H  
ATOM   3040 2HG2 ILE A 186       8.983 -11.221 -21.982  1.00  9.230          H  
ATOM   3041 3HG2 ILE A 186       8.510 -10.455 -23.511  1.00  9.230          H  
ATOM   3042 1HD1 ILE A 186       6.631  -6.626 -22.468  1.00  9.230          H  
ATOM   3043 2HD1 ILE A 186       7.069  -7.377 -20.912  1.00  9.230          H  
ATOM   3044 3HD1 ILE A 186       8.193  -7.432 -22.290  1.00  9.230          H  
ATOM   3045  N   SER A 187       7.022 -12.542 -23.988  1.00  4.990          N  
ATOM   3046  CA  SER A 187       7.091 -12.968 -25.376  1.00  4.870          C  
ATOM   3047  C   SER A 187       5.859 -13.754 -25.813  1.00  4.820          C  
ATOM   3048  O   SER A 187       5.581 -13.880 -27.010  1.00  5.110          O  
ATOM   3049  CB  SER A 187       8.335 -13.807 -25.585  1.00  6.870          C  
ATOM   3050  OG  SER A 187       8.254 -15.018 -24.877  1.00  6.870          O  
ATOM   3051  H   SER A 187       7.665 -12.969 -23.337  1.00  5.990          H  
ATOM   3052  HA  SER A 187       7.167 -12.077 -25.999  1.00  5.840          H  
ATOM   3053 1HB  SER A 187       8.454 -14.015 -26.649  1.00  8.240          H  
ATOM   3054 2HB  SER A 187       9.210 -13.249 -25.259  1.00  8.240          H  
ATOM   3055  HG  SER A 187       9.059 -15.503 -25.092  1.00  8.240          H  
ATOM   3056  N   VAL A 188       5.092 -14.263 -24.852  1.00  4.660          N  
ATOM   3057  CA  VAL A 188       3.895 -14.998 -25.178  1.00  4.760          C  
ATOM   3058  C   VAL A 188       2.856 -13.930 -25.406  1.00  4.620          C  
ATOM   3059  O   VAL A 188       2.102 -13.993 -26.374  1.00  4.700          O  
ATOM   3060  CB  VAL A 188       3.470 -15.972 -24.071  1.00  6.620          C  
ATOM   3061  CG1 VAL A 188       2.148 -16.643 -24.459  1.00  6.620          C  
ATOM   3062  CG2 VAL A 188       4.573 -17.002 -23.853  1.00  6.620          C  
ATOM   3063  H   VAL A 188       5.325 -14.099 -23.878  1.00  5.590          H  
ATOM   3064  HA  VAL A 188       4.046 -15.558 -26.100  1.00  5.710          H  
ATOM   3065  HB  VAL A 188       3.301 -15.414 -23.153  1.00  7.950          H  
ATOM   3066 1HG1 VAL A 188       1.837 -17.323 -23.669  1.00  7.950          H  
ATOM   3067 2HG1 VAL A 188       1.383 -15.901 -24.615  1.00  7.950          H  
ATOM   3068 3HG1 VAL A 188       2.287 -17.205 -25.385  1.00  7.950          H  
ATOM   3069 1HG2 VAL A 188       4.289 -17.694 -23.062  1.00  7.950          H  
ATOM   3070 2HG2 VAL A 188       4.736 -17.553 -24.777  1.00  7.950          H  
ATOM   3071 3HG2 VAL A 188       5.483 -16.497 -23.580  1.00  7.950          H  
ATOM   3072  N   CYS A 189       2.812 -12.950 -24.497  1.00  4.570          N  
ATOM   3073  CA  CYS A 189       1.861 -11.857 -24.635  1.00  4.680          C  
ATOM   3074  C   CYS A 189       2.073 -11.155 -25.964  1.00  4.500          C  
ATOM   3075  O   CYS A 189       1.111 -10.885 -26.683  1.00  4.510          O  
ATOM   3076  CB  CYS A 189       1.996 -10.842 -23.507  1.00  6.510          C  
ATOM   3077  SG  CYS A 189       0.776  -9.520 -23.601  1.00  6.510          S  
ATOM   3078  H   CYS A 189       3.454 -12.988 -23.700  1.00  5.480          H  
ATOM   3079  HA  CYS A 189       0.859 -12.256 -24.626  1.00  5.620          H  
ATOM   3080 1HB  CYS A 189       1.891 -11.340 -22.547  1.00  7.810          H  
ATOM   3081 2HB  CYS A 189       2.986 -10.388 -23.531  1.00  7.810          H  
ATOM   3082  HG  CYS A 189       1.073  -8.941 -22.409  1.00  7.810          H  
ATOM   3083  N   TYR A 190       3.332 -10.856 -26.291  1.00  4.460          N  
ATOM   3084  CA  TYR A 190       3.663 -10.185 -27.533  1.00  4.460          C  
ATOM   3085  C   TYR A 190       3.119 -10.964 -28.728  1.00  4.310          C  
ATOM   3086  O   TYR A 190       2.450 -10.395 -29.605  1.00  4.290          O  
ATOM   3087  CB  TYR A 190       5.176 -10.044 -27.669  1.00  6.240          C  
ATOM   3088  CG  TYR A 190       5.591  -9.349 -28.923  1.00  6.240          C  
ATOM   3089  CD1 TYR A 190       5.635  -7.970 -28.941  1.00  6.240          C  
ATOM   3090  CD2 TYR A 190       5.902 -10.072 -30.064  1.00  6.240          C  
ATOM   3091  CE1 TYR A 190       5.994  -7.307 -30.083  1.00  6.240          C  
ATOM   3092  CE2 TYR A 190       6.253  -9.407 -31.214  1.00  6.240          C  
ATOM   3093  CZ  TYR A 190       6.306  -8.027 -31.224  1.00  6.240          C  
ATOM   3094  OH  TYR A 190       6.645  -7.352 -32.374  1.00  6.240          O  
ATOM   3095  H   TYR A 190       4.084 -11.070 -25.633  1.00  5.350          H  
ATOM   3096  HA  TYR A 190       3.203  -9.199 -27.530  1.00  5.350          H  
ATOM   3097 1HB  TYR A 190       5.573  -9.493 -26.814  1.00  7.490          H  
ATOM   3098 2HB  TYR A 190       5.632 -11.032 -27.662  1.00  7.490          H  
ATOM   3099  HD1 TYR A 190       5.383  -7.411 -28.049  1.00  7.490          H  
ATOM   3100  HD2 TYR A 190       5.860 -11.161 -30.057  1.00  7.490          H  
ATOM   3101  HE1 TYR A 190       6.028  -6.219 -30.097  1.00  7.490          H  
ATOM   3102  HE2 TYR A 190       6.490  -9.966 -32.121  1.00  7.490          H  
ATOM   3103  HH  TYR A 190       6.548  -7.952 -33.150  1.00  7.490          H  
ATOM   3104  N   ASN A 191       3.410 -12.272 -28.775  1.00  4.310          N  
ATOM   3105  CA  ASN A 191       2.939 -13.086 -29.879  1.00  4.400          C  
ATOM   3106  C   ASN A 191       1.420 -13.219 -29.915  1.00  4.380          C  
ATOM   3107  O   ASN A 191       0.842 -13.209 -31.003  1.00  4.540          O  
ATOM   3108  CB  ASN A 191       3.606 -14.439 -29.840  1.00  6.120          C  
ATOM   3109  CG  ASN A 191       5.044 -14.382 -30.311  1.00  6.120          C  
ATOM   3110  OD1 ASN A 191       5.435 -13.549 -31.144  1.00  6.120          O  
ATOM   3111  ND2 ASN A 191       5.849 -15.263 -29.790  1.00  6.120          N  
ATOM   3112  H   ASN A 191       3.984 -12.709 -28.046  1.00  5.170          H  
ATOM   3113  HA  ASN A 191       3.231 -12.593 -30.805  1.00  5.280          H  
ATOM   3114 1HB  ASN A 191       3.588 -14.814 -28.812  1.00  7.350          H  
ATOM   3115 2HB  ASN A 191       3.051 -15.143 -30.458  1.00  7.350          H  
ATOM   3116 1HD2 ASN A 191       6.812 -15.278 -30.056  1.00  7.350          H  
ATOM   3117 2HD2 ASN A 191       5.509 -15.915 -29.113  1.00  7.350          H  
ATOM   3118  N   LEU A 192       0.745 -13.288 -28.761  1.00  4.310          N  
ATOM   3119  CA  LEU A 192      -0.705 -13.379 -28.818  1.00  4.470          C  
ATOM   3120  C   LEU A 192      -1.302 -12.087 -29.334  1.00  4.350          C  
ATOM   3121  O   LEU A 192      -2.293 -12.111 -30.058  1.00  4.390          O  
ATOM   3122  CB  LEU A 192      -1.326 -13.759 -27.470  1.00  6.190          C  
ATOM   3123  CG  LEU A 192      -1.624 -15.296 -27.227  1.00  6.190          C  
ATOM   3124  CD1 LEU A 192      -2.757 -15.771 -28.171  1.00  6.190          C  
ATOM   3125  CD2 LEU A 192      -0.349 -16.117 -27.441  1.00  6.190          C  
ATOM   3126  H   LEU A 192       1.241 -13.349 -27.867  1.00  5.170          H  
ATOM   3127  HA  LEU A 192      -0.947 -14.152 -29.524  1.00  5.360          H  
ATOM   3128 1HB  LEU A 192      -0.641 -13.423 -26.685  1.00  7.430          H  
ATOM   3129 2HB  LEU A 192      -2.262 -13.213 -27.360  1.00  7.430          H  
ATOM   3130  HG  LEU A 192      -1.974 -15.435 -26.214  1.00  7.430          H  
ATOM   3131 1HD1 LEU A 192      -2.971 -16.821 -27.975  1.00  7.430          H  
ATOM   3132 2HD1 LEU A 192      -3.651 -15.183 -27.983  1.00  7.430          H  
ATOM   3133 3HD1 LEU A 192      -2.477 -15.665 -29.208  1.00  7.430          H  
ATOM   3134 1HD2 LEU A 192      -0.560 -17.170 -27.253  1.00  7.430          H  
ATOM   3135 2HD2 LEU A 192       0.013 -16.007 -28.460  1.00  7.430          H  
ATOM   3136 3HD2 LEU A 192       0.414 -15.778 -26.757  1.00  7.430          H  
ATOM   3137  N   ILE A 193      -0.694 -10.950 -29.035  1.00  4.300          N  
ATOM   3138  CA  ILE A 193      -1.237  -9.712 -29.560  1.00  4.320          C  
ATOM   3139  C   ILE A 193      -1.211  -9.727 -31.099  1.00  4.130          C  
ATOM   3140  O   ILE A 193      -2.230  -9.407 -31.725  1.00  4.110          O  
ATOM   3141  CB  ILE A 193      -0.458  -8.497 -28.997  1.00  6.040          C  
ATOM   3142  CG1 ILE A 193      -0.743  -8.364 -27.447  1.00  6.040          C  
ATOM   3143  CG2 ILE A 193      -0.866  -7.205 -29.769  1.00  6.040          C  
ATOM   3144  CD1 ILE A 193       0.228  -7.451 -26.678  1.00  6.040          C  
ATOM   3145  H   ILE A 193       0.106 -10.951 -28.388  1.00  5.160          H  
ATOM   3146  HA  ILE A 193      -2.275  -9.632 -29.241  1.00  5.180          H  
ATOM   3147  HB  ILE A 193       0.612  -8.669 -29.115  1.00  7.250          H  
ATOM   3148 1HG1 ILE A 193      -1.743  -7.960 -27.324  1.00  7.250          H  
ATOM   3149 2HG1 ILE A 193      -0.721  -9.346 -26.993  1.00  7.250          H  
ATOM   3150 1HG2 ILE A 193      -0.315  -6.356 -29.384  1.00  7.250          H  
ATOM   3151 2HG2 ILE A 193      -0.643  -7.305 -30.827  1.00  7.250          H  
ATOM   3152 3HG2 ILE A 193      -1.935  -7.032 -29.649  1.00  7.250          H  
ATOM   3153 1HD1 ILE A 193      -0.058  -7.418 -25.635  1.00  7.250          H  
ATOM   3154 2HD1 ILE A 193       1.236  -7.856 -26.759  1.00  7.250          H  
ATOM   3155 3HD1 ILE A 193       0.218  -6.459 -27.075  1.00  7.250          H  
ATOM   3156  N   SER A 194      -0.057 -10.087 -31.704  1.00  4.110          N  
ATOM   3157  CA  SER A 194       0.041 -10.095 -33.172  1.00  4.150          C  
ATOM   3158  C   SER A 194      -0.730 -11.258 -33.817  1.00  4.090          C  
ATOM   3159  O   SER A 194      -1.166 -11.164 -34.974  1.00  4.170          O  
ATOM   3160  CB  SER A 194       1.494 -10.169 -33.596  1.00  5.790          C  
ATOM   3161  OG  SER A 194       2.030 -11.430 -33.317  1.00  5.790          O  
ATOM   3162  H   SER A 194       0.757 -10.337 -31.126  1.00  4.930          H  
ATOM   3163  HA  SER A 194      -0.381  -9.164 -33.540  1.00  4.980          H  
ATOM   3164 1HB  SER A 194       1.575  -9.965 -34.657  1.00  6.950          H  
ATOM   3165 2HB  SER A 194       2.066  -9.403 -33.069  1.00  6.950          H  
ATOM   3166  HG  SER A 194       2.987 -11.336 -33.361  1.00  6.950          H  
ATOM   3167  N   HIS A 195      -0.952 -12.334 -33.051  1.00  4.100          N  
ATOM   3168  CA  HIS A 195      -1.734 -13.486 -33.485  1.00  4.290          C  
ATOM   3169  C   HIS A 195      -3.212 -13.145 -33.548  1.00  4.260          C  
ATOM   3170  O   HIS A 195      -3.850 -13.274 -34.587  1.00  4.410          O  
ATOM   3171  CB  HIS A 195      -1.540 -14.652 -32.509  1.00  5.930          C  
ATOM   3172  CG  HIS A 195      -2.317 -15.880 -32.813  1.00  5.930          C  
ATOM   3173  ND1 HIS A 195      -2.029 -16.708 -33.874  1.00  5.930          N  
ATOM   3174  CD2 HIS A 195      -3.375 -16.434 -32.176  1.00  5.930          C  
ATOM   3175  CE1 HIS A 195      -2.884 -17.717 -33.884  1.00  5.930          C  
ATOM   3176  NE2 HIS A 195      -3.708 -17.576 -32.862  1.00  5.930          N  
ATOM   3177  H   HIS A 195      -0.473 -12.397 -32.150  1.00  4.920          H  
ATOM   3178  HA  HIS A 195      -1.414 -13.801 -34.476  1.00  5.150          H  
ATOM   3179 1HB  HIS A 195      -0.485 -14.911 -32.454  1.00  7.120          H  
ATOM   3180 2HB  HIS A 195      -1.843 -14.325 -31.532  1.00  7.120          H  
ATOM   3181  HD2 HIS A 195      -3.870 -16.044 -31.286  1.00  7.120          H  
ATOM   3182  HE1 HIS A 195      -2.903 -18.528 -34.610  1.00  7.120          H  
ATOM   3183  HE2 HIS A 195      -4.463 -18.204 -32.623  1.00  7.120          H  
ATOM   3184  N   LEU A 196      -3.742 -12.632 -32.440  1.00  4.200          N  
ATOM   3185  CA  LEU A 196      -5.158 -12.336 -32.293  1.00  4.380          C  
ATOM   3186  C   LEU A 196      -5.608 -11.289 -33.302  1.00  4.190          C  
ATOM   3187  O   LEU A 196      -6.743 -11.325 -33.790  1.00  4.300          O  
ATOM   3188  CB  LEU A 196      -5.404 -11.905 -30.848  1.00  6.060          C  
ATOM   3189  CG  LEU A 196      -5.203 -13.046 -29.761  1.00  6.060          C  
ATOM   3190  CD1 LEU A 196      -5.241 -12.418 -28.385  1.00  6.060          C  
ATOM   3191  CD2 LEU A 196      -6.276 -14.121 -29.883  1.00  6.060          C  
ATOM   3192  H   LEU A 196      -3.140 -12.493 -31.630  1.00  5.040          H  
ATOM   3193  HA  LEU A 196      -5.711 -13.234 -32.492  1.00  5.260          H  
ATOM   3194 1HB  LEU A 196      -4.705 -11.097 -30.613  1.00  7.270          H  
ATOM   3195 2HB  LEU A 196      -6.419 -11.522 -30.763  1.00  7.270          H  
ATOM   3196  HG  LEU A 196      -4.236 -13.512 -29.900  1.00  7.270          H  
ATOM   3197 1HD1 LEU A 196      -5.086 -13.180 -27.625  1.00  7.270          H  
ATOM   3198 2HD1 LEU A 196      -4.451 -11.669 -28.311  1.00  7.270          H  
ATOM   3199 3HD1 LEU A 196      -6.207 -11.948 -28.230  1.00  7.270          H  
ATOM   3200 1HD2 LEU A 196      -6.105 -14.880 -29.120  1.00  7.270          H  
ATOM   3201 2HD2 LEU A 196      -7.260 -13.676 -29.736  1.00  7.270          H  
ATOM   3202 3HD2 LEU A 196      -6.238 -14.591 -30.852  1.00  7.270          H  
ATOM   3203  N   GLN A 197      -4.713 -10.368 -33.650  1.00  4.040          N  
ATOM   3204  CA  GLN A 197      -4.954  -9.335 -34.651  1.00  4.060          C  
ATOM   3205  C   GLN A 197      -5.151  -9.883 -36.061  1.00  3.950          C  
ATOM   3206  O   GLN A 197      -5.625  -9.158 -36.933  1.00  3.960          O  
ATOM   3207  CB  GLN A 197      -3.784  -8.351 -34.689  1.00  5.680          C  
ATOM   3208  CG  GLN A 197      -3.713  -7.388 -33.546  1.00  5.680          C  
ATOM   3209  CD  GLN A 197      -4.687  -6.233 -33.698  1.00  5.680          C  
ATOM   3210  OE1 GLN A 197      -4.763  -5.614 -34.763  1.00  5.680          O  
ATOM   3211  NE2 GLN A 197      -5.416  -5.936 -32.646  1.00  5.680          N  
ATOM   3212  H   GLN A 197      -3.807 -10.345 -33.167  1.00  4.850          H  
ATOM   3213  HA  GLN A 197      -5.863  -8.801 -34.371  1.00  4.870          H  
ATOM   3214 1HB  GLN A 197      -2.849  -8.913 -34.701  1.00  6.810          H  
ATOM   3215 2HB  GLN A 197      -3.823  -7.774 -35.612  1.00  6.810          H  
ATOM   3216 1HG  GLN A 197      -3.988  -7.919 -32.642  1.00  6.810          H  
ATOM   3217 2HG  GLN A 197      -2.721  -7.015 -33.449  1.00  6.810          H  
ATOM   3218 1HE2 GLN A 197      -6.082  -5.145 -32.674  1.00  6.810          H  
ATOM   3219 2HE2 GLN A 197      -5.315  -6.472 -31.814  1.00  6.810          H  
ATOM   3220  N   ARG A 198      -4.692 -11.108 -36.319  1.00  4.120          N  
ATOM   3221  CA  ARG A 198      -4.720 -11.681 -37.653  1.00  4.290          C  
ATOM   3222  C   ARG A 198      -5.408 -13.061 -37.763  1.00  5.000          C  
ATOM   3223  O   ARG A 198      -4.780 -14.017 -38.220  1.00  5.750          O  
ATOM   3224  CB  ARG A 198      -3.287 -11.770 -38.156  1.00  5.940          C  
ATOM   3225  CG  ARG A 198      -2.597 -10.392 -38.321  1.00  5.940          C  
ATOM   3226  CD  ARG A 198      -1.212 -10.499 -38.838  1.00  5.940          C  
ATOM   3227  NE  ARG A 198      -0.302 -11.095 -37.853  1.00  5.940          N  
ATOM   3228  CZ  ARG A 198       0.938 -11.571 -38.131  1.00  5.940          C  
ATOM   3229  NH1 ARG A 198       1.420 -11.519 -39.362  1.00  5.940          N  
ATOM   3230  NH2 ARG A 198       1.674 -12.091 -37.165  1.00  5.940          N  
ATOM   3231  H   ARG A 198      -4.339 -11.695 -35.559  1.00  4.940          H  
ATOM   3232  HA  ARG A 198      -5.253 -10.981 -38.291  1.00  5.150          H  
ATOM   3233 1HB  ARG A 198      -2.696 -12.357 -37.448  1.00  7.130          H  
ATOM   3234 2HB  ARG A 198      -3.261 -12.278 -39.118  1.00  7.130          H  
ATOM   3235 1HG  ARG A 198      -3.183  -9.768 -38.998  1.00  7.130          H  
ATOM   3236 2HG  ARG A 198      -2.534  -9.906 -37.348  1.00  7.130          H  
ATOM   3237 1HD  ARG A 198      -1.218 -11.122 -39.729  1.00  7.130          H  
ATOM   3238 2HD  ARG A 198      -0.842  -9.501 -39.085  1.00  7.130          H  
ATOM   3239  HE  ARG A 198      -0.630 -11.146 -36.867  1.00  7.130          H  
ATOM   3240 1HH1 ARG A 198       0.872 -11.118 -40.107  1.00  7.130          H  
ATOM   3241 2HH1 ARG A 198       2.345 -11.874 -39.560  1.00  7.130          H  
ATOM   3242 1HH2 ARG A 198       1.308 -12.134 -36.218  1.00  7.130          H  
ATOM   3243 2HH2 ARG A 198       2.597 -12.446 -37.366  1.00  7.130          H  
ATOM   3244  N   ILE A 199      -6.672 -13.177 -37.331  1.00  5.010          N  
ATOM   3245  CA  ILE A 199      -7.414 -14.452 -37.385  1.00  5.990          C  
ATOM   3246  C   ILE A 199      -8.658 -14.376 -38.261  1.00  6.200          C  
ATOM   3247  O   ILE A 199      -9.466 -13.476 -38.094  1.00  6.320          O  
ATOM   3248  CB  ILE A 199      -7.839 -14.941 -35.978  1.00  7.990          C  
ATOM   3249  CG1 ILE A 199      -6.575 -15.205 -35.132  1.00  7.990          C  
ATOM   3250  CG2 ILE A 199      -8.765 -16.191 -36.071  1.00  7.990          C  
ATOM   3251  CD1 ILE A 199      -6.832 -15.506 -33.674  1.00  7.990          C  
ATOM   3252  H   ILE A 199      -7.142 -12.354 -36.964  1.00  6.010          H  
ATOM   3253  HA  ILE A 199      -6.757 -15.207 -37.815  1.00  7.190          H  
ATOM   3254  HB  ILE A 199      -8.390 -14.141 -35.478  1.00  9.590          H  
ATOM   3255 1HG1 ILE A 199      -6.012 -16.026 -35.570  1.00  9.590          H  
ATOM   3256 2HG1 ILE A 199      -5.963 -14.317 -35.173  1.00  9.590          H  
ATOM   3257 1HG2 ILE A 199      -9.074 -16.502 -35.079  1.00  9.590          H  
ATOM   3258 2HG2 ILE A 199      -9.672 -15.961 -36.635  1.00  9.590          H  
ATOM   3259 3HG2 ILE A 199      -8.236 -17.009 -36.558  1.00  9.590          H  
ATOM   3260 1HD1 ILE A 199      -5.886 -15.639 -33.174  1.00  9.590          H  
ATOM   3261 2HD1 ILE A 199      -7.370 -14.668 -33.225  1.00  9.590          H  
ATOM   3262 3HD1 ILE A 199      -7.420 -16.404 -33.566  1.00  9.590          H  
ATOM   3263  N   ASP A 200      -8.838 -15.347 -39.162  1.00  6.500          N  
ATOM   3264  CA  ASP A 200     -10.006 -15.357 -40.044  1.00  6.950          C  
ATOM   3265  C   ASP A 200     -10.538 -16.777 -40.195  1.00  7.510          C  
ATOM   3266  O   ASP A 200     -10.007 -17.712 -39.594  1.00  8.180          O  
ATOM   3267  CB  ASP A 200      -9.613 -14.811 -41.422  1.00  9.550          C  
ATOM   3268  CG  ASP A 200     -10.710 -14.117 -42.206  1.00  9.550          C  
ATOM   3269  OD1 ASP A 200     -11.841 -14.574 -42.216  1.00  9.550          O  
ATOM   3270  OD2 ASP A 200     -10.418 -13.046 -42.704  1.00  9.550          O  
ATOM   3271  H   ASP A 200      -8.142 -16.077 -39.250  1.00  7.800          H  
ATOM   3272  HA  ASP A 200     -10.790 -14.736 -39.605  1.00  8.340          H  
ATOM   3273 1HB  ASP A 200      -8.840 -14.129 -41.298  1.00 11.460          H  
ATOM   3274 2HB  ASP A 200      -9.215 -15.629 -42.031  1.00 11.460          H  
ATOM   3275  N   GLY A 201     -11.600 -16.926 -40.984  1.00  7.480          N  
ATOM   3276  CA  GLY A 201     -12.257 -18.198 -41.252  1.00  8.230          C  
ATOM   3277  C   GLY A 201     -13.713 -18.387 -40.747  1.00  8.450          C  
ATOM   3278  O   GLY A 201     -14.500 -19.001 -41.469  1.00  8.120          O  
ATOM   3279  H   GLY A 201     -11.960 -16.090 -41.447  1.00  8.980          H  
ATOM   3280 1HA  GLY A 201     -12.246 -18.360 -42.330  1.00  9.880          H  
ATOM   3281 2HA  GLY A 201     -11.642 -18.994 -40.834  1.00  9.880          H  
ATOM   3282  N   PRO A 202     -14.178 -17.836 -39.594  1.00  9.220          N  
ATOM   3283  CA  PRO A 202     -15.531 -18.040 -39.089  1.00  9.710          C  
ATOM   3284  C   PRO A 202     -16.535 -17.122 -39.790  1.00  9.690          C  
ATOM   3285  O   PRO A 202     -17.238 -16.337 -39.146  1.00  9.850          O  
ATOM   3286  CB  PRO A 202     -15.349 -17.704 -37.601  1.00 14.570          C  
ATOM   3287  CG  PRO A 202     -14.295 -16.635 -37.590  1.00 14.570          C  
ATOM   3288  CD  PRO A 202     -13.349 -16.984 -38.709  1.00 14.570          C  
ATOM   3289  HA  PRO A 202     -15.812 -19.096 -39.224  1.00 11.650          H  
ATOM   3290 1HB  PRO A 202     -16.277 -17.348 -37.171  1.00 17.480          H  
ATOM   3291 2HB  PRO A 202     -15.056 -18.604 -37.040  1.00 17.480          H  
ATOM   3292 1HG  PRO A 202     -14.763 -15.646 -37.742  1.00 17.480          H  
ATOM   3293 2HG  PRO A 202     -13.791 -16.595 -36.602  1.00 17.480          H  
ATOM   3294 1HD  PRO A 202     -13.105 -16.022 -39.181  1.00 17.480          H  
ATOM   3295 2HD  PRO A 202     -12.470 -17.524 -38.325  1.00 17.480          H  
ATOM   3296  N   HIS A 203     -16.660 -17.255 -41.108  1.00  9.750          N  
ATOM   3297  CA  HIS A 203     -17.497 -16.335 -41.884  1.00 10.000          C  
ATOM   3298  C   HIS A 203     -18.974 -16.384 -41.513  1.00 10.670          C  
ATOM   3299  O   HIS A 203     -19.707 -15.411 -41.701  1.00 11.010          O  
ATOM   3300  CB  HIS A 203     -17.351 -16.625 -43.377  1.00 13.900          C  
ATOM   3301  CG  HIS A 203     -17.934 -17.939 -43.786  1.00 13.900          C  
ATOM   3302  ND1 HIS A 203     -17.297 -19.136 -43.552  1.00 13.900          N  
ATOM   3303  CD2 HIS A 203     -19.094 -18.246 -44.414  1.00 13.900          C  
ATOM   3304  CE1 HIS A 203     -18.038 -20.126 -44.018  1.00 13.900          C  
ATOM   3305  NE2 HIS A 203     -19.133 -19.613 -44.548  1.00 13.900          N  
ATOM   3306  H   HIS A 203     -16.116 -17.984 -41.586  1.00 11.700          H  
ATOM   3307  HA  HIS A 203     -17.156 -15.314 -41.708  1.00 12.000          H  
ATOM   3308 1HB  HIS A 203     -17.840 -15.838 -43.950  1.00 16.680          H  
ATOM   3309 2HB  HIS A 203     -16.295 -16.621 -43.643  1.00 16.680          H  
ATOM   3310  HD2 HIS A 203     -19.853 -17.539 -44.750  1.00 16.680          H  
ATOM   3311  HE1 HIS A 203     -17.784 -21.183 -43.971  1.00 16.680          H  
ATOM   3312  HE2 HIS A 203     -19.882 -20.137 -44.981  1.00 16.680          H  
ATOM   3313  N   GLY A 204     -19.412 -17.518 -40.980  1.00 11.000          N  
ATOM   3314  CA  GLY A 204     -20.788 -17.711 -40.567  1.00 11.770          C  
ATOM   3315  C   GLY A 204     -20.893 -17.866 -39.054  1.00 12.200          C  
ATOM   3316  O   GLY A 204     -21.911 -18.360 -38.555  1.00 12.760          O  
ATOM   3317  H   GLY A 204     -18.767 -18.291 -40.872  1.00 13.200          H  
ATOM   3318 1HA  GLY A 204     -21.391 -16.865 -40.893  1.00 14.120          H  
ATOM   3319 2HA  GLY A 204     -21.188 -18.598 -41.056  1.00 14.120          H  
ATOM   3320  N   ARG A 205     -19.830 -17.499 -38.323  1.00 12.150          N  
ATOM   3321  CA  ARG A 205     -19.826 -17.678 -36.874  1.00 12.780          C  
ATOM   3322  C   ARG A 205     -19.359 -16.481 -36.030  1.00 12.940          C  
ATOM   3323  O   ARG A 205     -19.809 -16.353 -34.890  1.00 13.540          O  
ATOM   3324  CB  ARG A 205     -18.970 -18.883 -36.491  1.00 17.640          C  
ATOM   3325  CG  ARG A 205     -19.450 -20.259 -36.979  1.00 17.640          C  
ATOM   3326  CD  ARG A 205     -20.710 -20.709 -36.317  1.00 17.640          C  
ATOM   3327  NE  ARG A 205     -21.110 -22.029 -36.780  1.00 17.640          N  
ATOM   3328  CZ  ARG A 205     -21.879 -22.292 -37.864  1.00 17.640          C  
ATOM   3329  NH1 ARG A 205     -22.347 -21.325 -38.639  1.00 17.640          N  
ATOM   3330  NH2 ARG A 205     -22.167 -23.554 -38.155  1.00 17.640          N  
ATOM   3331  H   ARG A 205     -19.036 -17.050 -38.783  1.00 14.580          H  
ATOM   3332  HA  ARG A 205     -20.849 -17.880 -36.570  1.00 15.340          H  
ATOM   3333 1HB  ARG A 205     -17.986 -18.757 -36.896  1.00 21.170          H  
ATOM   3334 2HB  ARG A 205     -18.872 -18.928 -35.407  1.00 21.170          H  
ATOM   3335 1HG  ARG A 205     -19.615 -20.230 -38.051  1.00 21.170          H  
ATOM   3336 2HG  ARG A 205     -18.681 -20.997 -36.759  1.00 21.170          H  
ATOM   3337 1HD  ARG A 205     -20.545 -20.765 -35.242  1.00 21.170          H  
ATOM   3338 2HD  ARG A 205     -21.523 -20.022 -36.515  1.00 21.170          H  
ATOM   3339  HE  ARG A 205     -20.790 -22.819 -36.237  1.00 21.170          H  
ATOM   3340 1HH1 ARG A 205     -22.146 -20.326 -38.453  1.00 21.170          H  
ATOM   3341 2HH1 ARG A 205     -22.917 -21.555 -39.436  1.00 21.170          H  
ATOM   3342 1HH2 ARG A 205     -21.815 -24.302 -37.572  1.00 21.170          H  
ATOM   3343 2HH2 ARG A 205     -22.738 -23.772 -38.959  1.00 21.170          H  
ATOM   3344  N   ASP A 206     -18.451 -15.632 -36.535  1.00 12.600          N  
ATOM   3345  CA  ASP A 206     -17.901 -14.582 -35.670  1.00 12.930          C  
ATOM   3346  C   ASP A 206     -17.507 -13.316 -36.451  1.00 13.210          C  
ATOM   3347  O   ASP A 206     -17.588 -13.279 -37.677  1.00 13.510          O  
ATOM   3348  CB  ASP A 206     -16.696 -15.188 -34.918  1.00 17.970          C  
ATOM   3349  CG  ASP A 206     -16.370 -14.580 -33.558  1.00 17.970          C  
ATOM   3350  OD1 ASP A 206     -16.632 -13.417 -33.351  1.00 17.970          O  
ATOM   3351  OD2 ASP A 206     -15.882 -15.296 -32.728  1.00 17.970          O  
ATOM   3352  H   ASP A 206     -18.109 -15.735 -37.491  1.00 15.120          H  
ATOM   3353  HA  ASP A 206     -18.663 -14.300 -34.943  1.00 15.520          H  
ATOM   3354 1HB  ASP A 206     -16.866 -16.254 -34.774  1.00 21.560          H  
ATOM   3355 2HB  ASP A 206     -15.809 -15.092 -35.539  1.00 21.560          H  
ATOM   3356  N   ASP A 207     -17.008 -12.305 -35.739  1.00 13.310          N  
ATOM   3357  CA  ASP A 207     -16.631 -11.008 -36.325  1.00 13.780          C  
ATOM   3358  C   ASP A 207     -15.124 -10.862 -36.594  1.00 13.610          C  
ATOM   3359  O   ASP A 207     -14.623  -9.759 -36.833  1.00 13.420          O  
ATOM   3360  CB  ASP A 207     -17.149  -9.857 -35.438  1.00 19.100          C  
ATOM   3361  CG  ASP A 207     -18.726  -9.753 -35.417  1.00 19.100          C  
ATOM   3362  OD1 ASP A 207     -19.342 -10.168 -36.369  1.00 19.100          O  
ATOM   3363  OD2 ASP A 207     -19.292  -9.213 -34.467  1.00 19.100          O  
ATOM   3364  H   ASP A 207     -16.939 -12.437 -34.726  1.00 15.970          H  
ATOM   3365  HA  ASP A 207     -17.139 -10.921 -37.285  1.00 16.540          H  
ATOM   3366 1HB  ASP A 207     -16.796 -10.002 -34.409  1.00 22.920          H  
ATOM   3367 2HB  ASP A 207     -16.739  -8.913 -35.790  1.00 22.920          H  
ATOM   3368  N   GLU A 208     -14.404 -11.970 -36.528  1.00 13.870          N  
ATOM   3369  CA  GLU A 208     -12.961 -11.998 -36.761  1.00 13.910          C  
ATOM   3370  C   GLU A 208     -12.584 -12.005 -38.251  1.00 13.470          C  
ATOM   3371  O   GLU A 208     -13.311 -12.561 -39.088  1.00 13.380          O  
ATOM   3372  CB  GLU A 208     -12.364 -13.242 -36.090  1.00 19.460          C  
ATOM   3373  CG  GLU A 208     -12.449 -13.253 -34.571  1.00 19.460          C  
ATOM   3374  CD  GLU A 208     -11.864 -14.507 -33.951  1.00 19.460          C  
ATOM   3375  OE1 GLU A 208     -11.768 -15.501 -34.635  1.00 19.460          O  
ATOM   3376  OE2 GLU A 208     -11.497 -14.459 -32.801  1.00 19.460          O  
ATOM   3377  H   GLU A 208     -14.887 -12.829 -36.301  1.00 16.640          H  
ATOM   3378  HA  GLU A 208     -12.523 -11.108 -36.309  1.00 16.690          H  
ATOM   3379 1HB  GLU A 208     -12.870 -14.129 -36.462  1.00 23.350          H  
ATOM   3380 2HB  GLU A 208     -11.313 -13.331 -36.360  1.00 23.350          H  
ATOM   3381 1HG  GLU A 208     -11.917 -12.386 -34.184  1.00 23.350          H  
ATOM   3382 2HG  GLU A 208     -13.497 -13.165 -34.276  1.00 23.350          H  
ATOM   3383  N   ALA A 209     -11.435 -11.387 -38.567  1.00 13.400          N  
ATOM   3384  CA  ALA A 209     -10.852 -11.399 -39.912  1.00 13.150          C  
ATOM   3385  C   ALA A 209      -9.367 -11.063 -39.857  1.00 12.620          C  
ATOM   3386  O   ALA A 209      -8.932 -10.352 -38.951  1.00 12.470          O  
ATOM   3387  CB  ALA A 209     -11.547 -10.420 -40.827  1.00 18.510          C  
ATOM   3388  H   ALA A 209     -10.912 -10.942 -37.827  1.00 16.080          H  
ATOM   3389  HA  ALA A 209     -10.961 -12.394 -40.302  1.00 15.780          H  
ATOM   3390 1HB  ALA A 209     -11.096 -10.476 -41.819  1.00 22.210          H  
ATOM   3391 2HB  ALA A 209     -12.590 -10.686 -40.896  1.00 22.210          H  
ATOM   3392 3HB  ALA A 209     -11.439  -9.425 -40.433  1.00 22.210          H  
ATOM   3393  N   GLU A 210      -8.579 -11.534 -40.842  1.00 12.510          N  
ATOM   3394  CA  GLU A 210      -7.166 -11.124 -40.864  1.00 12.180          C  
ATOM   3395  C   GLU A 210      -7.076  -9.641 -41.145  1.00 11.580          C  
ATOM   3396  O   GLU A 210      -6.278  -8.920 -40.547  1.00 11.790          O  
ATOM   3397  CB  GLU A 210      -6.323 -11.927 -41.869  1.00 17.180          C  
ATOM   3398  CG  GLU A 210      -5.975 -13.363 -41.428  1.00 17.180          C  
ATOM   3399  CD  GLU A 210      -5.343 -14.229 -42.498  1.00 17.180          C  
ATOM   3400  OE1 GLU A 210      -5.207 -13.789 -43.616  1.00 17.180          O  
ATOM   3401  OE2 GLU A 210      -5.003 -15.344 -42.184  1.00 17.180          O  
ATOM   3402  H   GLU A 210      -9.002 -12.121 -41.580  1.00 15.010          H  
ATOM   3403  HA  GLU A 210      -6.756 -11.306 -39.882  1.00 14.620          H  
ATOM   3404 1HB  GLU A 210      -6.858 -11.992 -42.816  1.00 20.620          H  
ATOM   3405 2HB  GLU A 210      -5.389 -11.399 -42.058  1.00 20.620          H  
ATOM   3406 1HG  GLU A 210      -5.232 -13.256 -40.648  1.00 20.620          H  
ATOM   3407 2HG  GLU A 210      -6.798 -13.854 -40.983  1.00 20.620          H  
ATOM   3408  N   MET A 211      -7.895  -9.202 -42.081  1.00 11.020          N  
ATOM   3409  CA  MET A 211      -8.010  -7.808 -42.412  1.00 10.600          C  
ATOM   3410  C   MET A 211      -9.363  -7.274 -41.900  1.00  9.950          C  
ATOM   3411  O   MET A 211     -10.323  -7.286 -42.678  1.00  9.580          O  
ATOM   3412  CB  MET A 211      -7.859  -7.596 -43.911  1.00 15.010          C  
ATOM   3413  CG  MET A 211      -7.854  -6.149 -44.287  1.00 15.010          C  
ATOM   3414  SD  MET A 211      -7.496  -5.817 -46.005  1.00 15.010          S  
ATOM   3415  CE  MET A 211      -7.727  -4.056 -45.957  1.00 15.010          C  
ATOM   3416  H   MET A 211      -8.458  -9.896 -42.549  1.00 13.220          H  
ATOM   3417  HA  MET A 211      -7.199  -7.272 -41.941  1.00 12.720          H  
ATOM   3418 1HB  MET A 211      -6.937  -8.040 -44.252  1.00 18.010          H  
ATOM   3419 2HB  MET A 211      -8.672  -8.090 -44.437  1.00 18.010          H  
ATOM   3420 1HG  MET A 211      -8.777  -5.729 -44.061  1.00 18.010          H  
ATOM   3421 2HG  MET A 211      -7.122  -5.641 -43.682  1.00 18.010          H  
ATOM   3422 1HE  MET A 211      -7.524  -3.640 -46.948  1.00 18.010          H  
ATOM   3423 2HE  MET A 211      -8.749  -3.822 -45.668  1.00 18.010          H  
ATOM   3424 3HE  MET A 211      -7.041  -3.627 -45.236  1.00 18.010          H  
ATOM   3425  N   PRO A 212      -9.521  -6.840 -40.624  1.00 10.010          N  
ATOM   3426  CA  PRO A 212     -10.786  -6.366 -40.072  1.00  9.650          C  
ATOM   3427  C   PRO A 212     -11.300  -5.131 -40.804  1.00  8.940          C  
ATOM   3428  O   PRO A 212     -12.501  -4.889 -40.871  1.00  8.920          O  
ATOM   3429  CB  PRO A 212     -10.437  -6.069 -38.608  1.00 14.480          C  
ATOM   3430  CG  PRO A 212      -8.932  -5.866 -38.591  1.00 14.480          C  
ATOM   3431  CD  PRO A 212      -8.399  -6.803 -39.660  1.00 14.480          C  
ATOM   3432  HA  PRO A 212     -11.529  -7.174 -40.122  1.00 11.580          H  
ATOM   3433 1HB  PRO A 212     -10.989  -5.178 -38.267  1.00 17.370          H  
ATOM   3434 2HB  PRO A 212     -10.759  -6.907 -37.971  1.00 17.370          H  
ATOM   3435 1HG  PRO A 212      -8.678  -4.811 -38.773  1.00 17.370          H  
ATOM   3436 2HG  PRO A 212      -8.529  -6.114 -37.590  1.00 17.370          H  
ATOM   3437 1HD  PRO A 212      -7.485  -6.362 -40.069  1.00 17.370          H  
ATOM   3438 2HD  PRO A 212      -8.221  -7.809 -39.234  1.00 17.370          H  
ATOM   3439  N   ILE A 213     -10.382  -4.399 -41.442  1.00  8.590          N  
ATOM   3440  CA  ILE A 213     -10.740  -3.200 -42.175  1.00  8.090          C  
ATOM   3441  C   ILE A 213     -11.647  -3.623 -43.332  1.00  7.550          C  
ATOM   3442  O   ILE A 213     -12.700  -3.019 -43.549  1.00  7.180          O  
ATOM   3443  CB  ILE A 213      -9.438  -2.526 -42.671  1.00 11.530          C  
ATOM   3444  CG1 ILE A 213      -8.649  -2.003 -41.438  1.00 11.530          C  
ATOM   3445  CG2 ILE A 213      -9.762  -1.366 -43.618  1.00 11.530          C  
ATOM   3446  CD1 ILE A 213      -7.196  -1.615 -41.728  1.00 11.530          C  
ATOM   3447  H   ILE A 213      -9.403  -4.621 -41.341  1.00 10.310          H  
ATOM   3448  HA  ILE A 213     -11.282  -2.522 -41.527  1.00  9.710          H  
ATOM   3449  HB  ILE A 213      -8.815  -3.250 -43.181  1.00 13.830          H  
ATOM   3450 1HG1 ILE A 213      -9.166  -1.128 -41.039  1.00 13.830          H  
ATOM   3451 2HG1 ILE A 213      -8.639  -2.773 -40.670  1.00 13.830          H  
ATOM   3452 1HG2 ILE A 213      -8.854  -0.911 -43.936  1.00 13.830          H  
ATOM   3453 2HG2 ILE A 213     -10.294  -1.733 -44.485  1.00 13.830          H  
ATOM   3454 3HG2 ILE A 213     -10.380  -0.627 -43.103  1.00 13.830          H  
ATOM   3455 1HD1 ILE A 213      -6.735  -1.272 -40.810  1.00 13.830          H  
ATOM   3456 2HD1 ILE A 213      -6.656  -2.494 -42.095  1.00 13.830          H  
ATOM   3457 3HD1 ILE A 213      -7.145  -0.830 -42.462  1.00 13.830          H  
ATOM   3458  N   TYR A 214     -11.193  -4.622 -44.078  1.00  7.760          N  
ATOM   3459  CA  TYR A 214     -11.892  -5.218 -45.207  1.00  7.560          C  
ATOM   3460  C   TYR A 214     -13.184  -5.831 -44.756  1.00  7.480          C  
ATOM   3461  O   TYR A 214     -14.231  -5.624 -45.368  1.00  7.440          O  
ATOM   3462  CB  TYR A 214     -11.069  -6.270 -45.915  1.00 10.660          C  
ATOM   3463  CG  TYR A 214     -11.801  -6.952 -47.011  1.00 10.660          C  
ATOM   3464  CD1 TYR A 214     -11.914  -6.340 -48.243  1.00 10.660          C  
ATOM   3465  CD2 TYR A 214     -12.369  -8.197 -46.792  1.00 10.660          C  
ATOM   3466  CE1 TYR A 214     -12.589  -6.974 -49.256  1.00 10.660          C  
ATOM   3467  CE2 TYR A 214     -13.050  -8.827 -47.804  1.00 10.660          C  
ATOM   3468  CZ  TYR A 214     -13.160  -8.222 -49.034  1.00 10.660          C  
ATOM   3469  OH  TYR A 214     -13.839  -8.852 -50.053  1.00 10.660          O  
ATOM   3470  H   TYR A 214     -10.331  -5.042 -43.773  1.00  9.310          H  
ATOM   3471  HA  TYR A 214     -12.123  -4.434 -45.919  1.00  9.070          H  
ATOM   3472 1HB  TYR A 214     -10.230  -5.794 -46.355  1.00 12.800          H  
ATOM   3473 2HB  TYR A 214     -10.719  -7.017 -45.211  1.00 12.800          H  
ATOM   3474  HD1 TYR A 214     -11.467  -5.360 -48.412  1.00 12.800          H  
ATOM   3475  HD2 TYR A 214     -12.278  -8.674 -45.817  1.00 12.800          H  
ATOM   3476  HE1 TYR A 214     -12.678  -6.499 -50.231  1.00 12.800          H  
ATOM   3477  HE2 TYR A 214     -13.498  -9.804 -47.633  1.00 12.800          H  
ATOM   3478  HH  TYR A 214     -14.159  -9.704 -49.745  1.00 12.800          H  
ATOM   3479  N   ARG A 215     -13.117  -6.616 -43.676  1.00  7.720          N  
ATOM   3480  CA  ARG A 215     -14.314  -7.261 -43.182  1.00  7.990          C  
ATOM   3481  C   ARG A 215     -15.430  -6.242 -43.050  1.00  7.900          C  
ATOM   3482  O   ARG A 215     -16.528  -6.436 -43.581  1.00  8.150          O  
ATOM   3483  CB  ARG A 215     -14.085  -7.886 -41.816  1.00 11.080          C  
ATOM   3484  CG  ARG A 215     -15.289  -8.623 -41.270  1.00 11.080          C  
ATOM   3485  CD  ARG A 215     -15.145  -9.113 -39.849  1.00 11.080          C  
ATOM   3486  NE  ARG A 215     -14.979  -8.040 -38.869  1.00 11.080          N  
ATOM   3487  CZ  ARG A 215     -15.968  -7.239 -38.412  1.00 11.080          C  
ATOM   3488  NH1 ARG A 215     -17.179  -7.355 -38.890  1.00 11.080          N  
ATOM   3489  NH2 ARG A 215     -15.709  -6.338 -37.483  1.00 11.080          N  
ATOM   3490  H   ARG A 215     -12.213  -6.774 -43.217  1.00  9.260          H  
ATOM   3491  HA  ARG A 215     -14.611  -8.035 -43.887  1.00  9.590          H  
ATOM   3492 1HB  ARG A 215     -13.261  -8.566 -41.885  1.00 13.290          H  
ATOM   3493 2HB  ARG A 215     -13.820  -7.115 -41.101  1.00 13.290          H  
ATOM   3494 1HG  ARG A 215     -16.161  -7.983 -41.325  1.00 13.290          H  
ATOM   3495 2HG  ARG A 215     -15.449  -9.482 -41.898  1.00 13.290          H  
ATOM   3496 1HD  ARG A 215     -16.028  -9.687 -39.575  1.00 13.290          H  
ATOM   3497 2HD  ARG A 215     -14.288  -9.761 -39.768  1.00 13.290          H  
ATOM   3498  HE  ARG A 215     -14.066  -7.941 -38.440  1.00 13.290          H  
ATOM   3499 1HH1 ARG A 215     -17.394  -8.035 -39.599  1.00 13.290          H  
ATOM   3500 2HH1 ARG A 215     -17.943  -6.732 -38.592  1.00 13.290          H  
ATOM   3501 1HH2 ARG A 215     -14.773  -6.250 -37.121  1.00 13.290          H  
ATOM   3502 2HH2 ARG A 215     -16.448  -5.739 -37.145  1.00 13.290          H  
ATOM   3503  N   ILE A 216     -15.150  -5.119 -42.410  1.00  7.770          N  
ATOM   3504  CA  ILE A 216     -16.178  -4.114 -42.248  1.00  7.950          C  
ATOM   3505  C   ILE A 216     -16.615  -3.541 -43.624  1.00  7.810          C  
ATOM   3506  O   ILE A 216     -17.817  -3.406 -43.895  1.00  8.050          O  
ATOM   3507  CB  ILE A 216     -15.724  -3.042 -41.252  1.00 11.060          C  
ATOM   3508  CG1 ILE A 216     -15.578  -3.720 -39.838  1.00 11.060          C  
ATOM   3509  CG2 ILE A 216     -16.804  -1.944 -41.210  1.00 11.060          C  
ATOM   3510  CD1 ILE A 216     -14.822  -2.910 -38.774  1.00 11.060          C  
ATOM   3511  H   ILE A 216     -14.217  -4.987 -41.993  1.00  9.320          H  
ATOM   3512  HA  ILE A 216     -17.043  -4.604 -41.800  1.00  9.540          H  
ATOM   3513  HB  ILE A 216     -14.748  -2.634 -41.542  1.00 13.270          H  
ATOM   3514 1HG1 ILE A 216     -16.582  -3.939 -39.460  1.00 13.270          H  
ATOM   3515 2HG1 ILE A 216     -15.049  -4.660 -39.965  1.00 13.270          H  
ATOM   3516 1HG2 ILE A 216     -16.554  -1.200 -40.507  1.00 13.270          H  
ATOM   3517 2HG2 ILE A 216     -16.889  -1.493 -42.180  1.00 13.270          H  
ATOM   3518 3HG2 ILE A 216     -17.763  -2.380 -40.927  1.00 13.270          H  
ATOM   3519 1HD1 ILE A 216     -14.780  -3.483 -37.849  1.00 13.270          H  
ATOM   3520 2HD1 ILE A 216     -13.807  -2.715 -39.127  1.00 13.270          H  
ATOM   3521 3HD1 ILE A 216     -15.311  -1.995 -38.585  1.00 13.270          H  
ATOM   3522  N   ILE A 217     -15.638  -3.232 -44.508  1.00  7.670          N  
ATOM   3523  CA  ILE A 217     -15.913  -2.654 -45.835  1.00  7.780          C  
ATOM   3524  C   ILE A 217     -16.825  -3.535 -46.683  1.00  7.620          C  
ATOM   3525  O   ILE A 217     -17.669  -2.998 -47.405  1.00  7.690          O  
ATOM   3526  CB  ILE A 217     -14.603  -2.415 -46.646  1.00 10.850          C  
ATOM   3527  CG1 ILE A 217     -13.756  -1.280 -46.011  1.00 10.850          C  
ATOM   3528  CG2 ILE A 217     -14.952  -2.033 -48.124  1.00 10.850          C  
ATOM   3529  CD1 ILE A 217     -12.308  -1.221 -46.545  1.00 10.850          C  
ATOM   3530  H   ILE A 217     -14.662  -3.356 -44.222  1.00  9.200          H  
ATOM   3531  HA  ILE A 217     -16.410  -1.711 -45.705  1.00  9.340          H  
ATOM   3532  HB  ILE A 217     -14.012  -3.317 -46.644  1.00 13.020          H  
ATOM   3533 1HG1 ILE A 217     -14.232  -0.326 -46.217  1.00 13.020          H  
ATOM   3534 2HG1 ILE A 217     -13.734  -1.414 -44.943  1.00 13.020          H  
ATOM   3535 1HG2 ILE A 217     -14.051  -1.879 -48.697  1.00 13.020          H  
ATOM   3536 2HG2 ILE A 217     -15.508  -2.808 -48.598  1.00 13.020          H  
ATOM   3537 3HG2 ILE A 217     -15.545  -1.118 -48.133  1.00 13.020          H  
ATOM   3538 1HD1 ILE A 217     -11.771  -0.423 -46.066  1.00 13.020          H  
ATOM   3539 2HD1 ILE A 217     -11.806  -2.157 -46.331  1.00 13.020          H  
ATOM   3540 3HD1 ILE A 217     -12.294  -1.051 -47.610  1.00 13.020          H  
ATOM   3541  N   ARG A 218     -16.620  -4.851 -46.692  1.00  7.610          N  
ATOM   3542  CA  ARG A 218     -17.489  -5.707 -47.497  1.00  7.660          C  
ATOM   3543  C   ARG A 218     -18.422  -6.667 -46.739  1.00  8.070          C  
ATOM   3544  O   ARG A 218     -19.556  -6.874 -47.187  1.00  8.460          O  
ATOM   3545  CB  ARG A 218     -16.664  -6.530 -48.480  1.00 10.700          C  
ATOM   3546  CG  ARG A 218     -15.827  -5.721 -49.484  1.00 10.700          C  
ATOM   3547  CD  ARG A 218     -16.640  -4.830 -50.352  1.00 10.700          C  
ATOM   3548  NE  ARG A 218     -15.816  -4.091 -51.291  1.00 10.700          N  
ATOM   3549  CZ  ARG A 218     -16.203  -2.971 -51.938  1.00 10.700          C  
ATOM   3550  NH1 ARG A 218     -17.402  -2.456 -51.727  1.00 10.700          N  
ATOM   3551  NH2 ARG A 218     -15.372  -2.383 -52.785  1.00 10.700          N  
ATOM   3552  H   ARG A 218     -15.844  -5.226 -46.139  1.00  9.130          H  
ATOM   3553  HA  ARG A 218     -18.145  -5.060 -48.068  1.00  9.190          H  
ATOM   3554 1HB  ARG A 218     -15.969  -7.156 -47.919  1.00 12.840          H  
ATOM   3555 2HB  ARG A 218     -17.318  -7.192 -49.043  1.00 12.840          H  
ATOM   3556 1HG  ARG A 218     -15.095  -5.122 -48.946  1.00 12.840          H  
ATOM   3557 2HG  ARG A 218     -15.311  -6.412 -50.141  1.00 12.840          H  
ATOM   3558 1HD  ARG A 218     -17.353  -5.429 -50.918  1.00 12.840          H  
ATOM   3559 2HD  ARG A 218     -17.169  -4.110 -49.752  1.00 12.840          H  
ATOM   3560  HE  ARG A 218     -14.889  -4.449 -51.483  1.00 12.840          H  
ATOM   3561 1HH1 ARG A 218     -18.039  -2.895 -51.074  1.00 12.840          H  
ATOM   3562 2HH1 ARG A 218     -17.684  -1.616 -52.208  1.00 12.840          H  
ATOM   3563 1HH2 ARG A 218     -14.453  -2.773 -52.947  1.00 12.840          H  
ATOM   3564 2HH2 ARG A 218     -15.652  -1.543 -53.273  1.00 12.840          H  
ATOM   3565  N   ARG A 219     -17.974  -7.295 -45.643  1.00  8.250          N  
ATOM   3566  CA  ARG A 219     -18.798  -8.307 -44.988  1.00  8.740          C  
ATOM   3567  C   ARG A 219     -19.939  -7.632 -44.230  1.00  8.950          C  
ATOM   3568  O   ARG A 219     -21.103  -8.003 -44.396  1.00  9.270          O  
ATOM   3569  CB  ARG A 219     -17.962  -9.191 -44.043  1.00 12.040          C  
ATOM   3570  CG  ARG A 219     -18.676 -10.461 -43.500  1.00 12.040          C  
ATOM   3571  CD  ARG A 219     -17.826 -11.283 -42.514  1.00 12.040          C  
ATOM   3572  NE  ARG A 219     -16.588 -11.868 -43.126  1.00 12.040          N  
ATOM   3573  CZ  ARG A 219     -15.503 -12.369 -42.432  1.00 12.040          C  
ATOM   3574  NH1 ARG A 219     -15.493 -12.358 -41.103  1.00 12.040          N  
ATOM   3575  NH2 ARG A 219     -14.462 -12.860 -43.113  1.00 12.040          N  
ATOM   3576  H   ARG A 219     -17.076  -7.058 -45.235  1.00  9.900          H  
ATOM   3577  HA  ARG A 219     -19.228  -8.951 -45.754  1.00 10.490          H  
ATOM   3578 1HB  ARG A 219     -17.042  -9.491 -44.538  1.00 14.450          H  
ATOM   3579 2HB  ARG A 219     -17.687  -8.610 -43.172  1.00 14.450          H  
ATOM   3580 1HG  ARG A 219     -19.588 -10.157 -42.981  1.00 14.450          H  
ATOM   3581 2HG  ARG A 219     -18.941 -11.106 -44.337  1.00 14.450          H  
ATOM   3582 1HD  ARG A 219     -17.540 -10.643 -41.687  1.00 14.450          H  
ATOM   3583 2HD  ARG A 219     -18.434 -12.108 -42.132  1.00 14.450          H  
ATOM   3584  HE  ARG A 219     -16.549 -11.905 -44.137  1.00 14.450          H  
ATOM   3585 1HH1 ARG A 219     -16.282 -11.994 -40.596  1.00 14.450          H  
ATOM   3586 2HH1 ARG A 219     -14.675 -12.705 -40.563  1.00 14.450          H  
ATOM   3587 1HH2 ARG A 219     -14.475 -12.862 -44.120  1.00 14.450          H  
ATOM   3588 2HH2 ARG A 219     -13.630 -13.256 -42.630  1.00 14.450          H  
ATOM   3589  N   ASP A 220     -19.618  -6.624 -43.409  1.00  9.000          N  
ATOM   3590  CA  ASP A 220     -20.698  -5.956 -42.669  1.00  9.410          C  
ATOM   3591  C   ASP A 220     -21.443  -4.985 -43.563  1.00  9.170          C  
ATOM   3592  O   ASP A 220     -22.671  -4.946 -43.580  1.00  9.150          O  
ATOM   3593  CB  ASP A 220     -20.213  -5.204 -41.433  1.00 13.010          C  
ATOM   3594  CG  ASP A 220     -19.727  -6.121 -40.349  1.00 13.010          C  
ATOM   3595  OD1 ASP A 220     -19.953  -7.300 -40.450  1.00 13.010          O  
ATOM   3596  OD2 ASP A 220     -19.187  -5.641 -39.380  1.00 13.010          O  
ATOM   3597  H   ASP A 220     -18.628  -6.374 -43.313  1.00 10.800          H  
ATOM   3598  HA  ASP A 220     -21.402  -6.717 -42.335  1.00 11.290          H  
ATOM   3599 1HB  ASP A 220     -19.412  -4.521 -41.716  1.00 15.610          H  
ATOM   3600 2HB  ASP A 220     -21.030  -4.600 -41.037  1.00 15.610          H  
ATOM   3601  N   SER A 221     -20.717  -4.257 -44.397  1.00  9.230          N  
ATOM   3602  CA  SER A 221     -21.346  -3.271 -45.272  1.00  9.270          C  
ATOM   3603  C   SER A 221     -22.432  -3.903 -46.135  1.00  9.120          C  
ATOM   3604  O   SER A 221     -23.502  -3.322 -46.308  1.00  9.340          O  
ATOM   3605  CB  SER A 221     -20.328  -2.632 -46.163  1.00 12.960          C  
ATOM   3606  OG  SER A 221     -20.899  -1.629 -46.969  1.00 12.960          O  
ATOM   3607  H   SER A 221     -19.699  -4.295 -44.334  1.00 11.080          H  
ATOM   3608  HA  SER A 221     -21.802  -2.500 -44.662  1.00 11.120          H  
ATOM   3609 1HB  SER A 221     -19.519  -2.234 -45.574  1.00 15.550          H  
ATOM   3610 2HB  SER A 221     -19.928  -3.409 -46.796  1.00 15.550          H  
ATOM   3611  HG  SER A 221     -20.975  -0.825 -46.394  1.00 15.550          H  
ATOM   3612  N   GLY A 222     -22.186  -5.101 -46.686  1.00  8.980          N  
ATOM   3613  CA  GLY A 222     -23.190  -5.748 -47.518  1.00  9.110          C  
ATOM   3614  C   GLY A 222     -24.233  -6.577 -46.745  1.00  8.500          C  
ATOM   3615  O   GLY A 222     -25.100  -7.198 -47.366  1.00  8.750          O  
ATOM   3616  H   GLY A 222     -21.283  -5.573 -46.579  1.00 10.780          H  
ATOM   3617 1HA  GLY A 222     -23.702  -4.986 -48.105  1.00 10.930          H  
ATOM   3618 2HA  GLY A 222     -22.680  -6.396 -48.229  1.00 10.930          H  
ATOM   3619  N   SER A 223     -24.137  -6.628 -45.411  1.00  7.950          N  
ATOM   3620  CA  SER A 223     -25.052  -7.427 -44.592  1.00  7.630          C  
ATOM   3621  C   SER A 223     -25.999  -6.557 -43.773  1.00  7.290          C  
ATOM   3622  O   SER A 223     -27.159  -6.912 -43.549  1.00  7.480          O  
ATOM   3623  CB  SER A 223     -24.278  -8.307 -43.624  1.00 10.810          C  
ATOM   3624  OG  SER A 223     -23.479  -9.245 -44.292  1.00 10.810          O  
ATOM   3625  H   SER A 223     -23.427  -6.072 -44.945  1.00  9.540          H  
ATOM   3626  HA  SER A 223     -25.646  -8.059 -45.250  1.00  9.160          H  
ATOM   3627 1HB  SER A 223     -23.653  -7.684 -42.986  1.00 12.970          H  
ATOM   3628 2HB  SER A 223     -24.985  -8.824 -42.979  1.00 12.970          H  
ATOM   3629  HG  SER A 223     -22.627  -8.785 -44.474  1.00 12.970          H  
ATOM   3630  N   ILE A 224     -25.495  -5.418 -43.322  1.00  7.100          N  
ATOM   3631  CA  ILE A 224     -26.223  -4.506 -42.469  1.00  6.780          C  
ATOM   3632  C   ILE A 224     -26.873  -3.407 -43.323  1.00  6.170          C  
ATOM   3633  O   ILE A 224     -26.186  -2.781 -44.121  1.00  6.030          O  
ATOM   3634  CB  ILE A 224     -25.257  -3.882 -41.440  1.00  9.620          C  
ATOM   3635  CG1 ILE A 224     -24.512  -5.012 -40.620  1.00  9.620          C  
ATOM   3636  CG2 ILE A 224     -25.978  -2.889 -40.517  1.00  9.620          C  
ATOM   3637  CD1 ILE A 224     -25.394  -5.989 -39.847  1.00  9.620          C  
ATOM   3638  H   ILE A 224     -24.524  -5.199 -43.543  1.00  8.520          H  
ATOM   3639  HA  ILE A 224     -26.960  -5.068 -41.926  1.00  8.140          H  
ATOM   3640  HB  ILE A 224     -24.486  -3.352 -41.989  1.00 11.540          H  
ATOM   3641 1HG1 ILE A 224     -23.895  -5.589 -41.310  1.00 11.540          H  
ATOM   3642 2HG1 ILE A 224     -23.860  -4.532 -39.907  1.00 11.540          H  
ATOM   3643 1HG2 ILE A 224     -25.258  -2.453 -39.837  1.00 11.540          H  
ATOM   3644 2HG2 ILE A 224     -26.433  -2.092 -41.104  1.00 11.540          H  
ATOM   3645 3HG2 ILE A 224     -26.753  -3.387 -39.946  1.00 11.540          H  
ATOM   3646 1HD1 ILE A 224     -24.754  -6.703 -39.328  1.00 11.540          H  
ATOM   3647 2HD1 ILE A 224     -26.000  -5.460 -39.119  1.00 11.540          H  
ATOM   3648 3HD1 ILE A 224     -26.043  -6.535 -40.528  1.00 11.540          H  
ATOM   3649  N   PRO A 225     -28.193  -3.160 -43.214  1.00  6.070          N  
ATOM   3650  CA  PRO A 225     -28.910  -2.133 -43.952  1.00  5.780          C  
ATOM   3651  C   PRO A 225     -28.305  -0.771 -43.668  1.00  5.480          C  
ATOM   3652  O   PRO A 225     -27.823  -0.544 -42.562  1.00  5.250          O  
ATOM   3653  CB  PRO A 225     -30.328  -2.221 -43.375  1.00  8.670          C  
ATOM   3654  CG  PRO A 225     -30.450  -3.635 -42.860  1.00  8.670          C  
ATOM   3655  CD  PRO A 225     -29.067  -3.997 -42.354  1.00  8.670          C  
ATOM   3656  HA  PRO A 225     -28.884  -2.363 -45.026  1.00  6.940          H  
ATOM   3657 1HB  PRO A 225     -30.455  -1.457 -42.588  1.00 10.400          H  
ATOM   3658 2HB  PRO A 225     -31.063  -1.989 -44.160  1.00 10.400          H  
ATOM   3659 1HG  PRO A 225     -31.215  -3.683 -42.068  1.00 10.400          H  
ATOM   3660 2HG  PRO A 225     -30.789  -4.304 -43.665  1.00 10.400          H  
ATOM   3661 1HD  PRO A 225     -28.941  -3.743 -41.289  1.00 10.400          H  
ATOM   3662 2HD  PRO A 225     -28.940  -5.074 -42.564  1.00 10.400          H  
ATOM   3663  N   SER A 226     -28.347   0.126 -44.652  1.00  5.670          N  
ATOM   3664  CA  SER A 226     -27.814   1.475 -44.482  1.00  5.590          C  
ATOM   3665  C   SER A 226     -28.535   2.202 -43.362  1.00  5.030          C  
ATOM   3666  O   SER A 226     -29.753   2.081 -43.203  1.00  5.230          O  
ATOM   3667  CB  SER A 226     -27.986   2.286 -45.760  1.00  7.860          C  
ATOM   3668  OG  SER A 226     -27.236   1.765 -46.831  1.00  7.860          O  
ATOM   3669  H   SER A 226     -28.743  -0.126 -45.545  1.00  6.800          H  
ATOM   3670  HA  SER A 226     -26.753   1.410 -44.226  1.00  6.710          H  
ATOM   3671 1HB  SER A 226     -29.041   2.301 -46.029  1.00  9.430          H  
ATOM   3672 2HB  SER A 226     -27.688   3.319 -45.571  1.00  9.430          H  
ATOM   3673  HG  SER A 226     -27.575   2.206 -47.621  1.00  9.430          H  
ATOM   3674  N   TYR A 227     -27.781   2.990 -42.619  1.00  4.500          N  
ATOM   3675  CA  TYR A 227     -28.309   3.796 -41.530  1.00  4.070          C  
ATOM   3676  C   TYR A 227     -28.785   5.146 -42.020  1.00  3.380          C  
ATOM   3677  O   TYR A 227     -28.397   5.579 -43.105  1.00  3.330          O  
ATOM   3678  CB  TYR A 227     -27.242   3.936 -40.467  1.00  5.870          C  
ATOM   3679  CG  TYR A 227     -27.019   2.652 -39.775  1.00  5.870          C  
ATOM   3680  CD1 TYR A 227     -25.964   1.906 -40.143  1.00  5.870          C  
ATOM   3681  CD2 TYR A 227     -27.896   2.190 -38.796  1.00  5.870          C  
ATOM   3682  CE1 TYR A 227     -25.740   0.707 -39.565  1.00  5.870          C  
ATOM   3683  CE2 TYR A 227     -27.657   0.980 -38.204  1.00  5.870          C  
ATOM   3684  CZ  TYR A 227     -26.576   0.252 -38.606  1.00  5.870          C  
ATOM   3685  OH  TYR A 227     -26.326  -0.926 -38.057  1.00  5.870          O  
ATOM   3686  H   TYR A 227     -26.771   3.008 -42.801  1.00  5.400          H  
ATOM   3687  HA  TYR A 227     -29.168   3.280 -41.101  1.00  4.880          H  
ATOM   3688 1HB  TYR A 227     -26.305   4.236 -40.941  1.00  7.040          H  
ATOM   3689 2HB  TYR A 227     -27.491   4.686 -39.773  1.00  7.040          H  
ATOM   3690  HD1 TYR A 227     -25.311   2.274 -40.906  1.00  7.040          H  
ATOM   3691  HD2 TYR A 227     -28.759   2.775 -38.500  1.00  7.040          H  
ATOM   3692  HE1 TYR A 227     -24.905   0.106 -39.867  1.00  7.040          H  
ATOM   3693  HE2 TYR A 227     -28.327   0.597 -37.430  1.00  7.040          H  
ATOM   3694  HH  TYR A 227     -26.865  -1.027 -37.275  1.00  7.040          H  
ATOM   3695  N   ALA A 228     -29.717   5.786 -41.308  1.00  3.030          N  
ATOM   3696  CA  ALA A 228     -30.063   7.125 -41.731  1.00  2.620          C  
ATOM   3697  C   ALA A 228     -28.866   8.013 -41.486  1.00  2.230          C  
ATOM   3698  O   ALA A 228     -28.146   7.845 -40.492  1.00  2.220          O  
ATOM   3699  CB  ALA A 228     -31.267   7.666 -40.986  1.00  3.830          C  
ATOM   3700  H   ALA A 228     -30.110   5.429 -40.423  1.00  3.640          H  
ATOM   3701  HA  ALA A 228     -30.273   7.108 -42.800  1.00  3.140          H  
ATOM   3702 1HB  ALA A 228     -31.479   8.674 -41.335  1.00  4.600          H  
ATOM   3703 2HB  ALA A 228     -32.128   7.026 -41.162  1.00  4.600          H  
ATOM   3704 3HB  ALA A 228     -31.050   7.696 -39.923  1.00  4.600          H  
ATOM   3705  N   SER A 229     -28.649   8.998 -42.329  1.00  2.240          N  
ATOM   3706  CA  SER A 229     -27.577   9.892 -41.970  1.00  2.280          C  
ATOM   3707  C   SER A 229     -27.946  10.473 -40.609  1.00  1.980          C  
ATOM   3708  O   SER A 229     -29.073  10.942 -40.416  1.00  2.110          O  
ATOM   3709  CB  SER A 229     -27.416  10.993 -42.995  1.00  3.180          C  
ATOM   3710  OG  SER A 229     -26.426  11.904 -42.603  1.00  3.180          O  
ATOM   3711  H   SER A 229     -29.199   9.127 -43.164  1.00  2.690          H  
ATOM   3712  HA  SER A 229     -26.645   9.328 -41.886  1.00  2.740          H  
ATOM   3713 1HB  SER A 229     -27.151  10.556 -43.956  1.00  3.810          H  
ATOM   3714 2HB  SER A 229     -28.364  11.512 -43.117  1.00  3.810          H  
ATOM   3715  HG  SER A 229     -26.424  12.594 -43.269  1.00  3.810          H  
ATOM   3716  N   GLY A 230     -27.006  10.452 -39.671  1.00  1.930          N  
ATOM   3717  CA  GLY A 230     -27.254  11.012 -38.340  1.00  1.990          C  
ATOM   3718  C   GLY A 230     -27.613  10.047 -37.186  1.00  1.680          C  
ATOM   3719  O   GLY A 230     -27.950  10.521 -36.096  1.00  1.750          O  
ATOM   3720  H   GLY A 230     -26.106  10.023 -39.913  1.00  2.320          H  
ATOM   3721 1HA  GLY A 230     -26.367  11.570 -38.046  1.00  2.390          H  
ATOM   3722 2HA  GLY A 230     -28.048  11.752 -38.427  1.00  2.390          H  
ATOM   3723  N   GLU A 231     -27.537   8.723 -37.388  1.00  1.530          N  
ATOM   3724  CA  GLU A 231     -27.802   7.802 -36.259  1.00  1.330          C  
ATOM   3725  C   GLU A 231     -26.547   7.940 -35.386  1.00  1.270          C  
ATOM   3726  O   GLU A 231     -25.637   8.661 -35.785  1.00  1.360          O  
ATOM   3727  CB  GLU A 231     -27.897   6.320 -36.657  1.00  1.940          C  
ATOM   3728  CG  GLU A 231     -28.839   5.905 -37.771  1.00  1.940          C  
ATOM   3729  CD  GLU A 231     -30.290   6.082 -37.638  1.00  1.940          C  
ATOM   3730  OE1 GLU A 231     -30.756   6.615 -36.665  1.00  1.940          O  
ATOM   3731  OE2 GLU A 231     -30.968   5.659 -38.575  1.00  1.940          O  
ATOM   3732  H   GLU A 231     -27.361   8.378 -38.333  1.00  1.840          H  
ATOM   3733  HA  GLU A 231     -28.686   8.114 -35.701  1.00  1.600          H  
ATOM   3734 1HB  GLU A 231     -26.908   5.975 -36.950  1.00  2.330          H  
ATOM   3735 2HB  GLU A 231     -28.184   5.739 -35.779  1.00  2.330          H  
ATOM   3736 1HG  GLU A 231     -28.526   6.401 -38.658  1.00  2.330          H  
ATOM   3737 2HG  GLU A 231     -28.672   4.864 -37.901  1.00  2.330          H  
ATOM   3738  N   HIS A 232     -26.446   7.270 -34.228  1.00  1.280          N  
ATOM   3739  CA  HIS A 232     -25.210   7.441 -33.430  1.00  1.400          C  
ATOM   3740  C   HIS A 232     -24.479   6.174 -32.996  1.00  1.190          C  
ATOM   3741  O   HIS A 232     -25.072   5.109 -32.808  1.00  1.100          O  
ATOM   3742  CB  HIS A 232     -25.482   8.293 -32.200  1.00  1.910          C  
ATOM   3743  CG  HIS A 232     -25.711   9.720 -32.496  1.00  1.910          C  
ATOM   3744  ND1 HIS A 232     -24.684  10.645 -32.501  1.00  1.910          N  
ATOM   3745  CD2 HIS A 232     -26.831  10.398 -32.823  1.00  1.910          C  
ATOM   3746  CE1 HIS A 232     -25.171  11.832 -32.814  1.00  1.910          C  
ATOM   3747  NE2 HIS A 232     -26.469  11.709 -33.012  1.00  1.910          N  
ATOM   3748  H   HIS A 232     -27.220   6.687 -33.888  1.00  1.540          H  
ATOM   3749  HA  HIS A 232     -24.493   8.000 -34.026  1.00  1.680          H  
ATOM   3750 1HB  HIS A 232     -26.371   7.918 -31.717  1.00  2.290          H  
ATOM   3751 2HB  HIS A 232     -24.649   8.210 -31.498  1.00  2.290          H  
ATOM   3752  HD2 HIS A 232     -27.834   9.983 -32.928  1.00  2.290          H  
ATOM   3753  HE1 HIS A 232     -24.598  12.756 -32.898  1.00  2.290          H  
ATOM   3754  HE2 HIS A 232     -27.103  12.452 -33.272  1.00  2.290          H  
ATOM   3755  N   LEU A 233     -23.152   6.315 -32.842  1.00  1.290          N  
ATOM   3756  CA  LEU A 233     -22.257   5.241 -32.403  1.00  1.150          C  
ATOM   3757  C   LEU A 233     -21.809   5.352 -30.951  1.00  1.140          C  
ATOM   3758  O   LEU A 233     -21.263   6.376 -30.532  1.00  1.240          O  
ATOM   3759  CB  LEU A 233     -21.044   5.162 -33.348  1.00  1.670          C  
ATOM   3760  CG  LEU A 233     -19.892   4.152 -33.004  1.00  1.670          C  
ATOM   3761  CD1 LEU A 233     -20.357   2.736 -32.957  1.00  1.670          C  
ATOM   3762  CD2 LEU A 233     -18.878   4.215 -34.128  1.00  1.670          C  
ATOM   3763  H   LEU A 233     -22.750   7.224 -33.022  1.00  1.550          H  
ATOM   3764  HA  LEU A 233     -22.806   4.314 -32.500  1.00  1.380          H  
ATOM   3765 1HB  LEU A 233     -21.386   4.954 -34.341  1.00  2.000          H  
ATOM   3766 2HB  LEU A 233     -20.588   6.148 -33.366  1.00  2.000          H  
ATOM   3767  HG  LEU A 233     -19.442   4.409 -32.045  1.00  2.000          H  
ATOM   3768 1HD1 LEU A 233     -19.513   2.139 -32.751  1.00  2.000          H  
ATOM   3769 2HD1 LEU A 233     -21.075   2.604 -32.180  1.00  2.000          H  
ATOM   3770 3HD1 LEU A 233     -20.778   2.440 -33.896  1.00  2.000          H  
ATOM   3771 1HD2 LEU A 233     -18.089   3.539 -33.963  1.00  2.000          H  
ATOM   3772 2HD2 LEU A 233     -19.356   3.938 -35.070  1.00  2.000          H  
ATOM   3773 3HD2 LEU A 233     -18.473   5.210 -34.207  1.00  2.000          H  
ATOM   3774  N   TYR A 234     -22.055   4.276 -30.200  1.00  1.180          N  
ATOM   3775  CA  TYR A 234     -21.745   4.176 -28.770  1.00  1.350          C  
ATOM   3776  C   TYR A 234     -20.966   2.898 -28.456  1.00  1.450          C  
ATOM   3777  O   TYR A 234     -20.964   1.959 -29.264  1.00  1.790          O  
ATOM   3778  CB  TYR A 234     -23.034   4.129 -27.973  1.00  1.820          C  
ATOM   3779  CG  TYR A 234     -23.935   5.259 -28.243  1.00  1.820          C  
ATOM   3780  CD1 TYR A 234     -23.806   6.452 -27.566  1.00  1.820          C  
ATOM   3781  CD2 TYR A 234     -24.925   5.090 -29.204  1.00  1.820          C  
ATOM   3782  CE1 TYR A 234     -24.664   7.481 -27.863  1.00  1.820          C  
ATOM   3783  CE2 TYR A 234     -25.773   6.105 -29.486  1.00  1.820          C  
ATOM   3784  CZ  TYR A 234     -25.649   7.298 -28.827  1.00  1.820          C  
ATOM   3785  OH  TYR A 234     -26.510   8.326 -29.116  1.00  1.820          O  
ATOM   3786  H   TYR A 234     -22.525   3.495 -30.671  1.00  1.420          H  
ATOM   3787  HA  TYR A 234     -21.139   5.033 -28.470  1.00  1.620          H  
ATOM   3788 1HB  TYR A 234     -23.546   3.229 -28.236  1.00  2.190          H  
ATOM   3789 2HB  TYR A 234     -22.818   4.097 -26.900  1.00  2.190          H  
ATOM   3790  HD1 TYR A 234     -23.031   6.581 -26.808  1.00  2.190          H  
ATOM   3791  HD2 TYR A 234     -25.018   4.140 -29.737  1.00  2.190          H  
ATOM   3792  HE1 TYR A 234     -24.577   8.436 -27.339  1.00  2.190          H  
ATOM   3793  HE2 TYR A 234     -26.547   5.973 -30.240  1.00  2.190          H  
ATOM   3794  HH  TYR A 234     -27.125   8.052 -29.799  1.00  2.190          H  
ATOM   3795  N   VAL A 235     -20.255   2.878 -27.312  1.00  1.480          N  
ATOM   3796  CA  VAL A 235     -19.554   1.644 -26.897  1.00  1.660          C  
ATOM   3797  C   VAL A 235     -19.872   1.212 -25.464  1.00  1.290          C  
ATOM   3798  O   VAL A 235     -19.708   1.995 -24.526  1.00  1.430          O  
ATOM   3799  CB  VAL A 235     -18.027   1.769 -27.082  1.00  2.250          C  
ATOM   3800  CG1 VAL A 235     -17.315   0.501 -26.595  1.00  2.250          C  
ATOM   3801  CG2 VAL A 235     -17.739   1.963 -28.548  1.00  2.250          C  
ATOM   3802  H   VAL A 235     -20.263   3.709 -26.700  1.00  1.780          H  
ATOM   3803  HA  VAL A 235     -19.885   0.836 -27.552  1.00  1.990          H  
ATOM   3804  HB  VAL A 235     -17.648   2.606 -26.503  1.00  2.700          H  
ATOM   3805 1HG1 VAL A 235     -16.246   0.594 -26.752  1.00  2.700          H  
ATOM   3806 2HG1 VAL A 235     -17.498   0.339 -25.535  1.00  2.700          H  
ATOM   3807 3HG1 VAL A 235     -17.689  -0.348 -27.153  1.00  2.700          H  
ATOM   3808 1HG2 VAL A 235     -16.675   2.022 -28.703  1.00  2.700          H  
ATOM   3809 2HG2 VAL A 235     -18.134   1.128 -29.101  1.00  2.700          H  
ATOM   3810 3HG2 VAL A 235     -18.212   2.873 -28.899  1.00  2.700          H  
ATOM   3811  N   ILE A 236     -20.263  -0.062 -25.318  1.00  1.230          N  
ATOM   3812  CA  ILE A 236     -20.611  -0.692 -24.035  1.00  1.080          C  
ATOM   3813  C   ILE A 236     -19.687  -1.850 -23.647  1.00  1.260          C  
ATOM   3814  O   ILE A 236     -19.479  -2.781 -24.423  1.00  1.760          O  
ATOM   3815  CB  ILE A 236     -22.073  -1.209 -24.062  1.00  1.570          C  
ATOM   3816  CG1 ILE A 236     -23.043  -0.019 -24.259  1.00  1.570          C  
ATOM   3817  CG2 ILE A 236     -22.402  -2.014 -22.790  1.00  1.570          C  
ATOM   3818  CD1 ILE A 236     -24.468  -0.412 -24.516  1.00  1.570          C  
ATOM   3819  H   ILE A 236     -20.310  -0.629 -26.173  1.00  1.480          H  
ATOM   3820  HA  ILE A 236     -20.533   0.059 -23.254  1.00  1.300          H  
ATOM   3821  HB  ILE A 236     -22.196  -1.861 -24.924  1.00  1.890          H  
ATOM   3822 1HG1 ILE A 236     -23.024   0.605 -23.369  1.00  1.890          H  
ATOM   3823 2HG1 ILE A 236     -22.707   0.577 -25.104  1.00  1.890          H  
ATOM   3824 1HG2 ILE A 236     -23.412  -2.391 -22.829  1.00  1.890          H  
ATOM   3825 2HG2 ILE A 236     -21.738  -2.864 -22.702  1.00  1.890          H  
ATOM   3826 3HG2 ILE A 236     -22.290  -1.377 -21.911  1.00  1.890          H  
ATOM   3827 1HD1 ILE A 236     -25.056   0.487 -24.634  1.00  1.890          H  
ATOM   3828 2HD1 ILE A 236     -24.522  -1.013 -25.425  1.00  1.890          H  
ATOM   3829 3HD1 ILE A 236     -24.871  -0.976 -23.690  1.00  1.890          H  
ATOM   3830  N   SER A 237     -19.124  -1.800 -22.443  1.00  1.170          N  
ATOM   3831  CA  SER A 237     -18.276  -2.892 -21.963  1.00  1.450          C  
ATOM   3832  C   SER A 237     -19.122  -4.033 -21.404  1.00  1.240          C  
ATOM   3833  O   SER A 237     -20.248  -3.805 -20.958  1.00  1.510          O  
ATOM   3834  CB  SER A 237     -17.361  -2.393 -20.864  1.00  1.920          C  
ATOM   3835  OG  SER A 237     -18.116  -1.994 -19.723  1.00  1.920          O  
ATOM   3836  H   SER A 237     -19.312  -1.015 -21.832  1.00  1.400          H  
ATOM   3837  HA  SER A 237     -17.677  -3.272 -22.793  1.00  1.740          H  
ATOM   3838 1HB  SER A 237     -16.657  -3.183 -20.587  1.00  2.300          H  
ATOM   3839 2HB  SER A 237     -16.783  -1.564 -21.236  1.00  2.300          H  
ATOM   3840  HG  SER A 237     -18.601  -2.783 -19.429  1.00  2.300          H  
ATOM   3841  N   SER A 238     -18.533  -5.221 -21.285  1.00  1.310          N  
ATOM   3842  CA  SER A 238     -19.201  -6.354 -20.643  1.00  1.300          C  
ATOM   3843  C   SER A 238     -18.283  -7.137 -19.695  1.00  1.300          C  
ATOM   3844  O   SER A 238     -17.256  -7.722 -20.096  1.00  1.720          O  
ATOM   3845  CB  SER A 238     -19.781  -7.278 -21.680  1.00  1.820          C  
ATOM   3846  OG  SER A 238     -20.358  -8.401 -21.074  1.00  1.820          O  
ATOM   3847  H   SER A 238     -17.632  -5.367 -21.741  1.00  1.570          H  
ATOM   3848  HA  SER A 238     -20.030  -5.964 -20.050  1.00  1.560          H  
ATOM   3849 1HB  SER A 238     -20.532  -6.744 -22.265  1.00  2.190          H  
ATOM   3850 2HB  SER A 238     -19.001  -7.580 -22.349  1.00  2.190          H  
ATOM   3851  HG  SER A 238     -20.749  -8.913 -21.780  1.00  2.190          H  
ATOM   3852  N   HIS A 239     -18.718  -7.133 -18.427  1.00  1.230          N  
ATOM   3853  CA  HIS A 239     -18.093  -7.699 -17.228  1.00  1.380          C  
ATOM   3854  C   HIS A 239     -18.030  -9.202 -17.048  1.00  1.580          C  
ATOM   3855  O   HIS A 239     -18.908  -9.943 -17.494  1.00  1.690          O  
ATOM   3856  CB  HIS A 239     -18.850  -7.221 -15.984  1.00  1.870          C  
ATOM   3857  CG  HIS A 239     -18.546  -5.890 -15.507  1.00  1.870          C  
ATOM   3858  ND1 HIS A 239     -19.011  -4.723 -16.081  1.00  1.870          N  
ATOM   3859  CD2 HIS A 239     -17.820  -5.543 -14.454  1.00  1.870          C  
ATOM   3860  CE1 HIS A 239     -18.552  -3.695 -15.368  1.00  1.870          C  
ATOM   3861  NE2 HIS A 239     -17.819  -4.185 -14.373  1.00  1.870          N  
ATOM   3862  H   HIS A 239     -19.581  -6.631 -18.263  1.00  1.480          H  
ATOM   3863  HA  HIS A 239     -17.079  -7.323 -17.167  1.00  1.660          H  
ATOM   3864 1HB  HIS A 239     -19.921  -7.275 -16.176  1.00  2.250          H  
ATOM   3865 2HB  HIS A 239     -18.652  -7.909 -15.165  1.00  2.250          H  
ATOM   3866  HD2 HIS A 239     -17.326  -6.239 -13.797  1.00  2.250          H  
ATOM   3867  HE1 HIS A 239     -18.729  -2.639 -15.565  1.00  2.250          H  
ATOM   3868  HE2 HIS A 239     -17.286  -3.672 -13.634  1.00  2.250          H  
ATOM   3869  N   LEU A 240     -17.016  -9.616 -16.270  1.00  1.900          N  
ATOM   3870  CA  LEU A 240     -16.911 -10.979 -15.770  1.00  2.370          C  
ATOM   3871  C   LEU A 240     -18.022 -11.197 -14.753  1.00  2.650          C  
ATOM   3872  O   LEU A 240     -18.837 -12.107 -14.868  1.00  3.090          O  
ATOM   3873  CB  LEU A 240     -15.616 -11.189 -14.943  1.00  3.130          C  
ATOM   3874  CG  LEU A 240     -14.269 -11.193 -15.572  1.00  3.130          C  
ATOM   3875  CD1 LEU A 240     -13.227 -11.223 -14.463  1.00  3.130          C  
ATOM   3876  CD2 LEU A 240     -14.112 -12.355 -16.351  1.00  3.130          C  
ATOM   3877  H   LEU A 240     -16.292  -8.933 -16.045  1.00  2.280          H  
ATOM   3878  HA  LEU A 240     -17.011 -11.686 -16.591  1.00  2.840          H  
ATOM   3879 1HB  LEU A 240     -15.582 -10.405 -14.211  1.00  3.760          H  
ATOM   3880 2HB  LEU A 240     -15.693 -12.101 -14.419  1.00  3.760          H  
ATOM   3881  HG  LEU A 240     -14.140 -10.307 -16.190  1.00  3.760          H  
ATOM   3882 1HD1 LEU A 240     -12.229 -11.238 -14.899  1.00  3.760          H  
ATOM   3883 2HD1 LEU A 240     -13.333 -10.347 -13.839  1.00  3.760          H  
ATOM   3884 3HD1 LEU A 240     -13.366 -12.115 -13.856  1.00  3.760          H  
ATOM   3885 1HD2 LEU A 240     -13.120 -12.364 -16.788  1.00  3.760          H  
ATOM   3886 2HD2 LEU A 240     -14.230 -13.196 -15.728  1.00  3.760          H  
ATOM   3887 3HD2 LEU A 240     -14.846 -12.374 -17.104  1.00  3.760          H  
ATOM   3888  N   HIS A 241     -18.072 -10.322 -13.746  1.00  2.670          N  
ATOM   3889  CA  HIS A 241     -19.075 -10.453 -12.705  1.00  3.110          C  
ATOM   3890  C   HIS A 241     -20.443 -10.026 -13.207  1.00  3.180          C  
ATOM   3891  O   HIS A 241     -20.633  -8.883 -13.623  1.00  3.310          O  
ATOM   3892  CB  HIS A 241     -18.672  -9.572 -11.528  1.00  4.180          C  
ATOM   3893  CG  HIS A 241     -19.416  -9.763 -10.293  1.00  4.180          C  
ATOM   3894  ND1 HIS A 241     -20.710  -9.366 -10.132  1.00  4.180          N  
ATOM   3895  CD2 HIS A 241     -19.025 -10.292  -9.119  1.00  4.180          C  
ATOM   3896  CE1 HIS A 241     -21.096  -9.646  -8.915  1.00  4.180          C  
ATOM   3897  NE2 HIS A 241     -20.083 -10.220  -8.265  1.00  4.180          N  
ATOM   3898  H   HIS A 241     -17.370  -9.583 -13.678  1.00  3.200          H  
ATOM   3899  HA  HIS A 241     -19.137 -11.488 -12.373  1.00  3.730          H  
ATOM   3900 1HB  HIS A 241     -17.658  -9.744 -11.316  1.00  5.010          H  
ATOM   3901 2HB  HIS A 241     -18.760  -8.525 -11.818  1.00  5.010          H  
ATOM   3902  HD1 HIS A 241     -21.239  -8.775 -10.754  1.00  5.010          H  
ATOM   3903  HD2 HIS A 241     -18.080 -10.714  -8.782  1.00  5.010          H  
ATOM   3904  HE1 HIS A 241     -22.088  -9.381  -8.610  1.00  5.010          H  
ATOM   3905  N   VAL A 242     -21.409 -10.928 -13.126  1.00  3.690          N  
ATOM   3906  CA  VAL A 242     -22.760 -10.633 -13.565  1.00  4.300          C  
ATOM   3907  C   VAL A 242     -23.737 -11.013 -12.468  1.00  4.650          C  
ATOM   3908  O   VAL A 242     -23.922 -12.203 -12.216  1.00  5.120          O  
ATOM   3909  CB  VAL A 242     -23.070 -11.424 -14.859  1.00  5.780          C  
ATOM   3910  CG1 VAL A 242     -24.480 -11.151 -15.327  1.00  5.780          C  
ATOM   3911  CG2 VAL A 242     -22.061 -11.048 -15.948  1.00  5.780          C  
ATOM   3912  H   VAL A 242     -21.182 -11.844 -12.765  1.00  4.430          H  
ATOM   3913  HA  VAL A 242     -22.844  -9.564 -13.765  1.00  5.160          H  
ATOM   3914  HB  VAL A 242     -22.993 -12.487 -14.653  1.00  6.930          H  
ATOM   3915 1HG1 VAL A 242     -24.682 -11.727 -16.231  1.00  6.930          H  
ATOM   3916 2HG1 VAL A 242     -25.169 -11.442 -14.569  1.00  6.930          H  
ATOM   3917 3HG1 VAL A 242     -24.599 -10.090 -15.544  1.00  6.930          H  
ATOM   3918 1HG2 VAL A 242     -22.272 -11.613 -16.852  1.00  6.930          H  
ATOM   3919 2HG2 VAL A 242     -22.127  -9.981 -16.163  1.00  6.930          H  
ATOM   3920 3HG2 VAL A 242     -21.054 -11.276 -15.625  1.00  6.930          H  
ATOM   3921  N   ASP A 243     -24.480 -10.042 -11.923  1.00  4.840          N  
ATOM   3922  CA  ASP A 243     -25.410 -10.339 -10.823  1.00  5.470          C  
ATOM   3923  C   ASP A 243     -26.462 -11.370 -11.209  1.00  5.650          C  
ATOM   3924  O   ASP A 243     -26.863 -12.208 -10.411  1.00  6.350          O  
ATOM   3925  CB  ASP A 243     -26.145  -9.082 -10.351  1.00  7.410          C  
ATOM   3926  CG  ASP A 243     -25.262  -8.109  -9.609  1.00  7.410          C  
ATOM   3927  OD1 ASP A 243     -24.145  -8.441  -9.343  1.00  7.410          O  
ATOM   3928  OD2 ASP A 243     -25.708  -7.053  -9.263  1.00  7.410          O  
ATOM   3929  H   ASP A 243     -24.321  -9.080 -12.202  1.00  5.810          H  
ATOM   3930  HA  ASP A 243     -24.832 -10.739  -9.990  1.00  6.560          H  
ATOM   3931 1HB  ASP A 243     -26.587  -8.574 -11.208  1.00  8.890          H  
ATOM   3932 2HB  ASP A 243     -26.967  -9.377  -9.689  1.00  8.890          H  
ATOM   3933  N   GLU A 244     -26.875 -11.344 -12.467  1.00  5.380          N  
ATOM   3934  CA  GLU A 244     -27.873 -12.267 -12.982  1.00  5.990          C  
ATOM   3935  C   GLU A 244     -27.400 -13.717 -12.947  1.00  6.320          C  
ATOM   3936  O   GLU A 244     -28.219 -14.633 -12.966  1.00  6.960          O  
ATOM   3937  CB  GLU A 244     -28.228 -11.930 -14.431  1.00  8.140          C  
ATOM   3938  CG  GLU A 244     -28.944 -10.627 -14.628  1.00  8.140          C  
ATOM   3939  CD  GLU A 244     -29.253 -10.361 -16.081  1.00  8.140          C  
ATOM   3940  OE1 GLU A 244     -28.484 -10.779 -16.912  1.00  8.140          O  
ATOM   3941  OE2 GLU A 244     -30.293  -9.788 -16.363  1.00  8.140          O  
ATOM   3942  H   GLU A 244     -26.508 -10.633 -13.083  1.00  6.460          H  
ATOM   3943  HA  GLU A 244     -28.769 -12.181 -12.366  1.00  7.190          H  
ATOM   3944 1HB  GLU A 244     -27.341 -11.934 -15.044  1.00  9.770          H  
ATOM   3945 2HB  GLU A 244     -28.882 -12.710 -14.818  1.00  9.770          H  
ATOM   3946 1HG  GLU A 244     -29.853 -10.636 -14.053  1.00  9.770          H  
ATOM   3947 2HG  GLU A 244     -28.318  -9.824 -14.244  1.00  9.770          H  
ATOM   3948  N   ILE A 245     -26.090 -13.944 -12.963  1.00  6.230          N  
ATOM   3949  CA  ILE A 245     -25.570 -15.296 -13.000  1.00  6.940          C  
ATOM   3950  C   ILE A 245     -25.017 -15.723 -11.638  1.00  7.640          C  
ATOM   3951  O   ILE A 245     -25.255 -16.848 -11.217  1.00  8.380          O  
ATOM   3952  CB  ILE A 245     -24.501 -15.466 -14.086  1.00  9.430          C  
ATOM   3953  CG1 ILE A 245     -25.109 -15.137 -15.455  1.00  9.430          C  
ATOM   3954  CG2 ILE A 245     -24.093 -16.954 -14.092  1.00  9.430          C  
ATOM   3955  CD1 ILE A 245     -24.106 -15.019 -16.584  1.00  9.430          C  
ATOM   3956  H   ILE A 245     -25.441 -13.161 -12.891  1.00  7.480          H  
ATOM   3957  HA  ILE A 245     -26.391 -15.970 -13.247  1.00  8.330          H  
ATOM   3958  HB  ILE A 245     -23.648 -14.814 -13.904  1.00 11.320          H  
ATOM   3959 1HG1 ILE A 245     -25.818 -15.902 -15.699  1.00 11.320          H  
ATOM   3960 2HG1 ILE A 245     -25.641 -14.190 -15.386  1.00 11.320          H  
ATOM   3961 1HG2 ILE A 245     -23.387 -17.158 -14.861  1.00 11.320          H  
ATOM   3962 2HG2 ILE A 245     -23.662 -17.246 -13.138  1.00 11.320          H  
ATOM   3963 3HG2 ILE A 245     -24.987 -17.536 -14.279  1.00 11.320          H  
ATOM   3964 1HD1 ILE A 245     -24.636 -14.778 -17.505  1.00 11.320          H  
ATOM   3965 2HD1 ILE A 245     -23.394 -14.225 -16.360  1.00 11.320          H  
ATOM   3966 3HD1 ILE A 245     -23.570 -15.945 -16.722  1.00 11.320          H  
ATOM   3967  N   VAL A 246     -24.232 -14.851 -10.993  1.00  7.630          N  
ATOM   3968  CA  VAL A 246     -23.544 -15.148  -9.729  1.00  8.430          C  
ATOM   3969  C   VAL A 246     -24.530 -15.482  -8.579  1.00  8.900          C  
ATOM   3970  O   VAL A 246     -25.385 -14.683  -8.210  1.00  9.600          O  
ATOM   3971  CB  VAL A 246     -22.671 -13.896  -9.379  1.00 11.480          C  
ATOM   3972  CG1 VAL A 246     -22.045 -13.995  -8.039  1.00 11.480          C  
ATOM   3973  CG2 VAL A 246     -21.533 -13.739 -10.408  1.00 11.480          C  
ATOM   3974  H   VAL A 246     -24.114 -13.928 -11.409  1.00  9.160          H  
ATOM   3975  HA  VAL A 246     -22.885 -16.000  -9.891  1.00 10.120          H  
ATOM   3976  HB  VAL A 246     -23.318 -13.013  -9.398  1.00 13.780          H  
ATOM   3977 1HG1 VAL A 246     -21.467 -13.093  -7.842  1.00 13.780          H  
ATOM   3978 2HG1 VAL A 246     -22.827 -14.090  -7.307  1.00 13.780          H  
ATOM   3979 3HG1 VAL A 246     -21.385 -14.851  -7.994  1.00 13.780          H  
ATOM   3980 1HG2 VAL A 246     -20.946 -12.849 -10.170  1.00 13.780          H  
ATOM   3981 2HG2 VAL A 246     -20.894 -14.616 -10.362  1.00 13.780          H  
ATOM   3982 3HG2 VAL A 246     -21.945 -13.643 -11.408  1.00 13.780          H  
ATOM   3983  N   ARG A 247     -24.350 -16.651  -7.956  1.00  8.710          N  
ATOM   3984  CA  ARG A 247     -25.252 -17.157  -6.914  1.00  9.360          C  
ATOM   3985  C   ARG A 247     -25.403 -16.243  -5.704  1.00  9.820          C  
ATOM   3986  O   ARG A 247     -26.524 -15.943  -5.270  1.00 10.630          O  
ATOM   3987  CB  ARG A 247     -24.799 -18.524  -6.430  1.00 12.840          C  
ATOM   3988  CG  ARG A 247     -25.712 -19.195  -5.429  1.00 12.840          C  
ATOM   3989  CD  ARG A 247     -25.193 -20.533  -5.045  1.00 12.840          C  
ATOM   3990  NE  ARG A 247     -23.912 -20.450  -4.368  1.00 12.840          N  
ATOM   3991  CZ  ARG A 247     -23.697 -20.141  -3.077  1.00 12.840          C  
ATOM   3992  NH1 ARG A 247     -24.686 -19.870  -2.238  1.00 12.840          N  
ATOM   3993  NH2 ARG A 247     -22.444 -20.122  -2.686  1.00 12.840          N  
ATOM   3994  H   ARG A 247     -23.591 -17.237  -8.270  1.00 10.450          H  
ATOM   3995  HA  ARG A 247     -26.224 -17.281  -7.369  1.00 11.230          H  
ATOM   3996 1HB  ARG A 247     -24.673 -19.187  -7.249  1.00 15.410          H  
ATOM   3997 2HB  ARG A 247     -23.840 -18.430  -5.953  1.00 15.410          H  
ATOM   3998 1HG  ARG A 247     -25.796 -18.583  -4.536  1.00 15.410          H  
ATOM   3999 2HG  ARG A 247     -26.697 -19.321  -5.875  1.00 15.410          H  
ATOM   4000 1HD  ARG A 247     -25.901 -21.036  -4.391  1.00 15.410          H  
ATOM   4001 2HD  ARG A 247     -25.051 -21.129  -5.950  1.00 15.410          H  
ATOM   4002  HE  ARG A 247     -23.064 -20.645  -4.919  1.00 15.410          H  
ATOM   4003 1HH1 ARG A 247     -25.642 -19.890  -2.558  1.00 15.410          H  
ATOM   4004 2HH1 ARG A 247     -24.485 -19.646  -1.274  1.00 15.410          H  
ATOM   4005 1HH2 ARG A 247     -21.731 -20.343  -3.403  1.00 15.410          H  
ATOM   4006 2HH2 ARG A 247     -22.195 -19.903  -1.734  1.00 15.410          H  
ATOM   4007  N   ARG A 248     -24.287 -15.729  -5.198  1.00  9.490          N  
ATOM   4008  CA  ARG A 248     -24.323 -14.865  -4.019  1.00 10.150          C  
ATOM   4009  C   ARG A 248     -25.018 -13.518  -4.270  1.00 10.920          C  
ATOM   4010  O   ARG A 248     -25.141 -12.717  -3.344  1.00 11.650          O  
ATOM   4011  CB  ARG A 248     -22.920 -14.558  -3.485  1.00 13.950          C  
ATOM   4012  CG  ARG A 248     -22.108 -13.652  -4.375  1.00 13.950          C  
ATOM   4013  CD  ARG A 248     -20.768 -13.334  -3.901  1.00 13.950          C  
ATOM   4014  NE  ARG A 248     -20.143 -12.378  -4.833  1.00 13.950          N  
ATOM   4015  CZ  ARG A 248     -18.989 -11.711  -4.640  1.00 13.950          C  
ATOM   4016  NH1 ARG A 248     -18.287 -11.883  -3.534  1.00 13.950          N  
ATOM   4017  NH2 ARG A 248     -18.569 -10.866  -5.576  1.00 13.950          N  
ATOM   4018  H   ARG A 248     -23.393 -16.057  -5.563  1.00 11.390          H  
ATOM   4019  HA  ARG A 248     -24.874 -15.389  -3.239  1.00 12.180          H  
ATOM   4020 1HB  ARG A 248     -22.995 -14.084  -2.509  1.00 16.740          H  
ATOM   4021 2HB  ARG A 248     -22.368 -15.487  -3.362  1.00 16.740          H  
ATOM   4022 1HG  ARG A 248     -21.981 -14.140  -5.307  1.00 16.740          H  
ATOM   4023 2HG  ARG A 248     -22.617 -12.711  -4.507  1.00 16.740          H  
ATOM   4024 1HD  ARG A 248     -20.826 -12.878  -2.913  1.00 16.740          H  
ATOM   4025 2HD  ARG A 248     -20.160 -14.238  -3.867  1.00 16.740          H  
ATOM   4026  HE  ARG A 248     -20.628 -12.204  -5.708  1.00 16.740          H  
ATOM   4027 1HH1 ARG A 248     -18.607 -12.521  -2.822  1.00 16.740          H  
ATOM   4028 2HH1 ARG A 248     -17.425 -11.374  -3.396  1.00 16.740          H  
ATOM   4029 1HH2 ARG A 248     -19.120 -10.717  -6.439  1.00 16.740          H  
ATOM   4030 2HH2 ARG A 248     -17.712 -10.344  -5.454  1.00 16.740          H  
ATOM   4031  N   ARG A 249     -25.402 -13.220  -5.518  1.00 10.950          N  
ATOM   4032  CA  ARG A 249     -26.047 -11.957  -5.837  1.00 11.840          C  
ATOM   4033  C   ARG A 249     -27.534 -12.072  -6.150  1.00 12.670          C  
ATOM   4034  O   ARG A 249     -28.124 -11.088  -6.601  1.00 13.330          O  
ATOM   4035  CB  ARG A 249     -25.356 -11.310  -7.014  1.00 16.220          C  
ATOM   4036  CG  ARG A 249     -23.889 -11.021  -6.816  1.00 16.220          C  
ATOM   4037  CD  ARG A 249     -23.637  -9.873  -5.885  1.00 16.220          C  
ATOM   4038  NE  ARG A 249     -24.130  -8.618  -6.450  1.00 16.220          N  
ATOM   4039  CZ  ARG A 249     -24.428  -7.489  -5.766  1.00 16.220          C  
ATOM   4040  NH1 ARG A 249     -24.293  -7.434  -4.447  1.00 16.220          N  
ATOM   4041  NH2 ARG A 249     -24.863  -6.429  -6.440  1.00 16.220          N  
ATOM   4042  H   ARG A 249     -25.308 -13.898  -6.284  1.00 13.140          H  
ATOM   4043  HA  ARG A 249     -25.956 -11.305  -4.973  1.00 14.210          H  
ATOM   4044 1HB  ARG A 249     -25.445 -11.973  -7.881  1.00 19.460          H  
ATOM   4045 2HB  ARG A 249     -25.855 -10.377  -7.270  1.00 19.460          H  
ATOM   4046 1HG  ARG A 249     -23.401 -11.889  -6.436  1.00 19.460          H  
ATOM   4047 2HG  ARG A 249     -23.487 -10.794  -7.776  1.00 19.460          H  
ATOM   4048 1HD  ARG A 249     -24.115 -10.047  -4.930  1.00 19.460          H  
ATOM   4049 2HD  ARG A 249     -22.560  -9.778  -5.737  1.00 19.460          H  
ATOM   4050  HE  ARG A 249     -24.222  -8.573  -7.480  1.00 19.460          H  
ATOM   4051 1HH1 ARG A 249     -23.964  -8.239  -3.934  1.00 19.460          H  
ATOM   4052 2HH1 ARG A 249     -24.521  -6.584  -3.950  1.00 19.460          H  
ATOM   4053 1HH2 ARG A 249     -24.992  -6.496  -7.475  1.00 19.460          H  
ATOM   4054 2HH2 ARG A 249     -25.095  -5.577  -5.963  1.00 19.460          H  
ATOM   4055  N   GLU A 250     -28.147 -13.235  -5.865  1.00 12.770          N  
ATOM   4056  CA  GLU A 250     -29.569 -13.470  -6.169  1.00 13.710          C  
ATOM   4057  C   GLU A 250     -29.783 -13.487  -7.681  1.00 14.360          C  
ATOM   4058  O   GLU A 250     -30.359 -12.570  -8.271  1.00 14.950          O  
ATOM   4059  CB  GLU A 250     -30.502 -12.438  -5.503  1.00 18.820          C  
ATOM   4060  CG  GLU A 250     -30.439 -12.399  -3.974  1.00 18.820          C  
ATOM   4061  CD  GLU A 250     -31.454 -11.445  -3.376  1.00 18.820          C  
ATOM   4062  OE1 GLU A 250     -31.989 -10.656  -4.115  1.00 18.820          O  
ATOM   4063  OE2 GLU A 250     -31.691 -11.513  -2.192  1.00 18.820          O  
ATOM   4064  H   GLU A 250     -27.582 -14.007  -5.491  1.00 15.320          H  
ATOM   4065  HA  GLU A 250     -29.840 -14.456  -5.790  1.00 16.450          H  
ATOM   4066 1HB  GLU A 250     -30.333 -11.440  -5.882  1.00 22.580          H  
ATOM   4067 2HB  GLU A 250     -31.530 -12.692  -5.761  1.00 22.580          H  
ATOM   4068 1HG  GLU A 250     -30.619 -13.400  -3.588  1.00 22.580          H  
ATOM   4069 2HG  GLU A 250     -29.437 -12.096  -3.672  1.00 22.580          H  
ATOM   4070  N   HIS A 251     -29.256 -14.538  -8.290  1.00 14.390          N  
ATOM   4071  CA  HIS A 251     -29.237 -14.774  -9.714  1.00 15.160          C  
ATOM   4072  C   HIS A 251     -30.601 -15.140 -10.299  1.00 15.610          C  
ATOM   4073  O   HIS A 251     -31.561 -15.441  -9.581  1.00 15.880          O  
ATOM   4074  CB  HIS A 251     -28.230 -15.889  -9.957  1.00 20.920          C  
ATOM   4075  CG  HIS A 251     -28.627 -17.151  -9.307  1.00 20.920          C  
ATOM   4076  ND1 HIS A 251     -28.736 -17.274  -7.929  1.00 20.920          N  
ATOM   4077  CD2 HIS A 251     -28.931 -18.360  -9.819  1.00 20.920          C  
ATOM   4078  CE1 HIS A 251     -29.097 -18.512  -7.633  1.00 20.920          C  
ATOM   4079  NE2 HIS A 251     -29.221 -19.191  -8.761  1.00 20.920          N  
ATOM   4080  H   HIS A 251     -28.834 -15.265  -7.713  1.00 17.270          H  
ATOM   4081  HA  HIS A 251     -28.885 -13.877 -10.221  1.00 18.190          H  
ATOM   4082 1HB  HIS A 251     -28.133 -16.085 -11.014  1.00 25.100          H  
ATOM   4083 2HB  HIS A 251     -27.262 -15.592  -9.591  1.00 25.100          H  
ATOM   4084  HD2 HIS A 251     -28.946 -18.623 -10.880  1.00 25.100          H  
ATOM   4085  HE1 HIS A 251     -29.264 -18.904  -6.631  1.00 25.100          H  
ATOM   4086  HE2 HIS A 251     -29.489 -20.162  -8.843  1.00 25.100          H  
ATOM   4087  N   LYS A 252     -30.676 -15.088 -11.625  1.00 15.810          N  
ATOM   4088  CA  LYS A 252     -31.848 -15.423 -12.408  1.00 16.300          C  
ATOM   4089  C   LYS A 252     -31.785 -16.866 -12.869  1.00 16.540          C  
ATOM   4090  O   LYS A 252     -30.779 -17.550 -12.671  1.00 16.680          O  
ATOM   4091  CB  LYS A 252     -31.993 -14.463 -13.586  1.00 22.620          C  
ATOM   4092  CG  LYS A 252     -32.284 -13.032 -13.159  1.00 22.620          C  
ATOM   4093  CD  LYS A 252     -32.475 -12.106 -14.352  1.00 22.620          C  
ATOM   4094  CE  LYS A 252     -32.809 -10.678 -13.900  1.00 22.620          C  
ATOM   4095  NZ  LYS A 252     -32.866  -9.727 -15.048  1.00 22.620          N  
ATOM   4096  H   LYS A 252     -29.831 -14.831 -12.135  1.00 18.970          H  
ATOM   4097  HA  LYS A 252     -32.728 -15.319 -11.771  1.00 19.560          H  
ATOM   4098 1HB  LYS A 252     -31.061 -14.457 -14.161  1.00 27.150          H  
ATOM   4099 2HB  LYS A 252     -32.786 -14.798 -14.249  1.00 27.150          H  
ATOM   4100 1HG  LYS A 252     -33.180 -13.015 -12.540  1.00 27.150          H  
ATOM   4101 2HG  LYS A 252     -31.447 -12.666 -12.559  1.00 27.150          H  
ATOM   4102 1HD  LYS A 252     -31.571 -12.092 -14.960  1.00 27.150          H  
ATOM   4103 2HD  LYS A 252     -33.293 -12.475 -14.967  1.00 27.150          H  
ATOM   4104 1HE  LYS A 252     -33.776 -10.684 -13.402  1.00 27.150          H  
ATOM   4105 2HE  LYS A 252     -32.053 -10.336 -13.195  1.00 27.150          H  
ATOM   4106 1HZ  LYS A 252     -33.085  -8.801 -14.718  1.00 27.150          H  
ATOM   4107 2HZ  LYS A 252     -31.935  -9.714 -15.513  1.00 27.150          H  
ATOM   4108 3HZ  LYS A 252     -33.564 -10.021 -15.709  1.00 27.150          H  
ATOM   4109  N   SER A 253     -32.850 -17.339 -13.515  1.00 16.720          N  
ATOM   4110  CA  SER A 253     -32.942 -18.731 -13.961  1.00 17.040          C  
ATOM   4111  C   SER A 253     -32.062 -19.050 -15.171  1.00 16.610          C  
ATOM   4112  O   SER A 253     -32.543 -19.325 -16.273  1.00 16.800          O  
ATOM   4113  CB  SER A 253     -34.386 -19.055 -14.301  1.00 23.730          C  
ATOM   4114  OG  SER A 253     -35.214 -18.931 -13.173  1.00 23.730          O  
ATOM   4115  H   SER A 253     -33.647 -16.740 -13.664  1.00 20.060          H  
ATOM   4116  HA  SER A 253     -32.624 -19.370 -13.137  1.00 20.450          H  
ATOM   4117 1HB  SER A 253     -34.733 -18.385 -15.087  1.00 28.470          H  
ATOM   4118 2HB  SER A 253     -34.445 -20.071 -14.688  1.00 28.470          H  
ATOM   4119  HG  SER A 253     -36.098 -19.176 -13.465  1.00 28.470          H  
ATOM   4120  N   ILE A 254     -30.762 -19.009 -14.928  1.00 16.120          N  
ATOM   4121  CA  ILE A 254     -29.711 -19.262 -15.889  1.00 15.770          C  
ATOM   4122  C   ILE A 254     -28.989 -20.522 -15.469  1.00 15.180          C  
ATOM   4123  O   ILE A 254     -28.527 -20.629 -14.333  1.00 15.210          O  
ATOM   4124  CB  ILE A 254     -28.737 -18.059 -15.934  1.00 22.220          C  
ATOM   4125  CG1 ILE A 254     -29.534 -16.789 -16.376  1.00 22.220          C  
ATOM   4126  CG2 ILE A 254     -27.527 -18.359 -16.844  1.00 22.220          C  
ATOM   4127  CD1 ILE A 254     -28.783 -15.480 -16.251  1.00 22.220          C  
ATOM   4128  H   ILE A 254     -30.506 -18.752 -13.976  1.00 19.340          H  
ATOM   4129  HA  ILE A 254     -30.149 -19.416 -16.874  1.00 18.920          H  
ATOM   4130  HB  ILE A 254     -28.374 -17.862 -14.919  1.00 26.660          H  
ATOM   4131 1HG1 ILE A 254     -29.850 -16.916 -17.407  1.00 26.660          H  
ATOM   4132 2HG1 ILE A 254     -30.420 -16.707 -15.752  1.00 26.660          H  
ATOM   4133 1HG2 ILE A 254     -26.848 -17.526 -16.859  1.00 26.660          H  
ATOM   4134 2HG2 ILE A 254     -26.989 -19.234 -16.476  1.00 26.660          H  
ATOM   4135 3HG2 ILE A 254     -27.874 -18.553 -17.858  1.00 26.660          H  
ATOM   4136 1HD1 ILE A 254     -29.430 -14.658 -16.560  1.00 26.660          H  
ATOM   4137 2HD1 ILE A 254     -28.494 -15.339 -15.226  1.00 26.660          H  
ATOM   4138 3HD1 ILE A 254     -27.901 -15.484 -16.877  1.00 26.660          H  
ATOM   4139  N   SER A 255     -28.909 -21.506 -16.352  1.00 14.810          N  
ATOM   4140  CA  SER A 255     -28.184 -22.709 -15.985  1.00 14.340          C  
ATOM   4141  C   SER A 255     -26.715 -22.350 -15.819  1.00 14.050          C  
ATOM   4142  O   SER A 255     -26.131 -21.710 -16.698  1.00 14.220          O  
ATOM   4143  CB  SER A 255     -28.335 -23.770 -17.059  1.00 20.260          C  
ATOM   4144  OG  SER A 255     -29.673 -24.174 -17.193  1.00 20.260          O  
ATOM   4145  H   SER A 255     -29.328 -21.420 -17.266  1.00 17.770          H  
ATOM   4146  HA  SER A 255     -28.567 -23.086 -15.036  1.00 17.210          H  
ATOM   4147 1HB  SER A 255     -27.973 -23.378 -18.008  1.00 24.320          H  
ATOM   4148 2HB  SER A 255     -27.716 -24.629 -16.804  1.00 24.320          H  
ATOM   4149  HG  SER A 255     -29.677 -24.848 -17.880  1.00 24.320          H  
ATOM   4150  N   VAL A 256     -26.081 -22.828 -14.751  1.00 13.760          N  
ATOM   4151  CA  VAL A 256     -24.667 -22.544 -14.565  1.00 13.650          C  
ATOM   4152  C   VAL A 256     -23.828 -23.782 -14.393  1.00 13.690          C  
ATOM   4153  O   VAL A 256     -24.095 -24.649 -13.563  1.00 13.820          O  
ATOM   4154  CB  VAL A 256     -24.405 -21.584 -13.390  1.00 19.150          C  
ATOM   4155  CG1 VAL A 256     -22.892 -21.372 -13.210  1.00 19.150          C  
ATOM   4156  CG2 VAL A 256     -25.055 -20.256 -13.685  1.00 19.150          C  
ATOM   4157  H   VAL A 256     -26.594 -23.361 -14.062  1.00 16.510          H  
ATOM   4158  HA  VAL A 256     -24.308 -22.038 -15.461  1.00 16.380          H  
ATOM   4159  HB  VAL A 256     -24.807 -22.000 -12.466  1.00 22.980          H  
ATOM   4160 1HG1 VAL A 256     -22.746 -20.695 -12.415  1.00 22.980          H  
ATOM   4161 2HG1 VAL A 256     -22.383 -22.303 -12.968  1.00 22.980          H  
ATOM   4162 3HG1 VAL A 256     -22.467 -20.953 -14.115  1.00 22.980          H  
ATOM   4163 1HG2 VAL A 256     -24.868 -19.568 -12.866  1.00 22.980          H  
ATOM   4164 2HG2 VAL A 256     -24.638 -19.857 -14.607  1.00 22.980          H  
ATOM   4165 3HG2 VAL A 256     -26.123 -20.385 -13.800  1.00 22.980          H  
ATOM   4166  N   ASP A 257     -22.785 -23.811 -15.183  1.00 13.760          N  
ATOM   4167  CA  ASP A 257     -21.780 -24.840 -15.217  1.00 13.990          C  
ATOM   4168  C   ASP A 257     -20.449 -24.125 -15.239  1.00 14.110          C  
ATOM   4169  O   ASP A 257     -20.151 -23.386 -16.183  1.00 14.300          O  
ATOM   4170  CB  ASP A 257     -21.973 -25.776 -16.409  1.00 19.490          C  
ATOM   4171  CG  ASP A 257     -20.956 -26.914 -16.443  1.00 19.490          C  
ATOM   4172  OD1 ASP A 257     -19.866 -26.738 -15.885  1.00 19.490          O  
ATOM   4173  OD2 ASP A 257     -21.249 -27.942 -17.008  1.00 19.490          O  
ATOM   4174  H   ASP A 257     -22.698 -23.035 -15.825  1.00 16.510          H  
ATOM   4175  HA  ASP A 257     -21.841 -25.433 -14.301  1.00 16.790          H  
ATOM   4176 1HB  ASP A 257     -22.975 -26.212 -16.363  1.00 23.390          H  
ATOM   4177 2HB  ASP A 257     -21.911 -25.210 -17.331  1.00 23.390          H  
ATOM   4178  N   VAL A 258     -19.694 -24.259 -14.158  1.00 14.130          N  
ATOM   4179  CA  VAL A 258     -18.443 -23.528 -13.975  1.00 14.370          C  
ATOM   4180  C   VAL A 258     -17.405 -23.817 -15.070  1.00 14.660          C  
ATOM   4181  O   VAL A 258     -16.423 -23.092 -15.191  1.00 15.030          O  
ATOM   4182  CB  VAL A 258     -17.833 -23.826 -12.589  1.00 20.020          C  
ATOM   4183  CG1 VAL A 258     -18.834 -23.395 -11.472  1.00 20.020          C  
ATOM   4184  CG2 VAL A 258     -17.449 -25.305 -12.470  1.00 20.020          C  
ATOM   4185  H   VAL A 258     -20.015 -24.904 -13.447  1.00 16.960          H  
ATOM   4186  HA  VAL A 258     -18.675 -22.462 -14.006  1.00 17.240          H  
ATOM   4187  HB  VAL A 258     -16.940 -23.224 -12.473  1.00 24.030          H  
ATOM   4188 1HG1 VAL A 258     -18.385 -23.561 -10.489  1.00 24.030          H  
ATOM   4189 2HG1 VAL A 258     -19.076 -22.338 -11.579  1.00 24.030          H  
ATOM   4190 3HG1 VAL A 258     -19.752 -23.970 -11.544  1.00 24.030          H  
ATOM   4191 1HG2 VAL A 258     -16.997 -25.473 -11.501  1.00 24.030          H  
ATOM   4192 2HG2 VAL A 258     -18.329 -25.935 -12.573  1.00 24.030          H  
ATOM   4193 3HG2 VAL A 258     -16.728 -25.567 -13.243  1.00 24.030          H  
ATOM   4194  N   THR A 259     -17.606 -24.882 -15.859  1.00 14.640          N  
ATOM   4195  CA  THR A 259     -16.679 -25.206 -16.941  1.00 15.050          C  
ATOM   4196  C   THR A 259     -17.092 -24.511 -18.238  1.00 15.030          C  
ATOM   4197  O   THR A 259     -16.354 -24.532 -19.227  1.00 15.480          O  
ATOM   4198  CB  THR A 259     -16.588 -26.724 -17.199  1.00 20.910          C  
ATOM   4199  OG1 THR A 259     -17.852 -27.231 -17.679  1.00 20.910          O  
ATOM   4200  CG2 THR A 259     -16.198 -27.467 -15.933  1.00 20.910          C  
ATOM   4201  H   THR A 259     -18.440 -25.473 -15.720  1.00 17.570          H  
ATOM   4202  HA  THR A 259     -15.687 -24.847 -16.665  1.00 18.060          H  
ATOM   4203  HB  THR A 259     -15.830 -26.903 -17.959  1.00 25.090          H  
ATOM   4204  HG1 THR A 259     -18.533 -27.179 -16.964  1.00 25.090          H  
ATOM   4205 1HG2 THR A 259     -16.128 -28.533 -16.145  1.00 25.090          H  
ATOM   4206 2HG2 THR A 259     -15.239 -27.099 -15.578  1.00 25.090          H  
ATOM   4207 3HG2 THR A 259     -16.959 -27.299 -15.171  1.00 25.090          H  
ATOM   4208  N   GLN A 260     -18.281 -23.892 -18.234  1.00 14.670          N  
ATOM   4209  CA  GLN A 260     -18.823 -23.191 -19.393  1.00 14.770          C  
ATOM   4210  C   GLN A 260     -18.724 -21.689 -19.129  1.00 14.940          C  
ATOM   4211  O   GLN A 260     -18.572 -20.879 -20.043  1.00 15.260          O  
ATOM   4212  CB  GLN A 260     -20.262 -23.631 -19.649  1.00 20.640          C  
ATOM   4213  CG  GLN A 260     -20.384 -25.140 -19.869  1.00 20.640          C  
ATOM   4214  CD  GLN A 260     -19.604 -25.624 -21.049  1.00 20.640          C  
ATOM   4215  OE1 GLN A 260     -19.802 -25.156 -22.174  1.00 20.640          O  
ATOM   4216  NE2 GLN A 260     -18.693 -26.563 -20.807  1.00 20.640          N  
ATOM   4217  H   GLN A 260     -18.831 -23.899 -17.378  1.00 17.600          H  
ATOM   4218  HA  GLN A 260     -18.218 -23.422 -20.270  1.00 17.720          H  
ATOM   4219 1HB  GLN A 260     -20.881 -23.360 -18.793  1.00 24.770          H  
ATOM   4220 2HB  GLN A 260     -20.656 -23.116 -20.524  1.00 24.770          H  
ATOM   4221 1HG  GLN A 260     -19.999 -25.655 -18.988  1.00 24.770          H  
ATOM   4222 2HG  GLN A 260     -21.430 -25.398 -20.020  1.00 24.770          H  
ATOM   4223 1HE2 GLN A 260     -18.131 -26.921 -21.553  1.00 24.770          H  
ATOM   4224 2HE2 GLN A 260     -18.551 -26.914 -19.856  1.00 24.770          H  
ATOM   4225  N   LEU A 261     -18.711 -21.346 -17.837  1.00 14.900          N  
ATOM   4226  CA  LEU A 261     -18.603 -19.987 -17.309  1.00 15.220          C  
ATOM   4227  C   LEU A 261     -17.186 -19.872 -16.732  1.00 15.560          C  
ATOM   4228  O   LEU A 261     -16.922 -19.126 -15.790  1.00 15.800          O  
ATOM   4229  CB  LEU A 261     -19.647 -19.716 -16.193  1.00 21.180          C  
ATOM   4230  CG  LEU A 261     -21.172 -19.362 -16.582  1.00 21.180          C  
ATOM   4231  CD1 LEU A 261     -21.241 -18.118 -17.458  1.00 21.180          C  
ATOM   4232  CD2 LEU A 261     -21.835 -20.551 -17.252  1.00 21.180          C  
ATOM   4233  H   LEU A 261     -18.887 -22.090 -17.161  1.00 17.880          H  
ATOM   4234  HA  LEU A 261     -18.705 -19.269 -18.118  1.00 18.260          H  
ATOM   4235 1HB  LEU A 261     -19.682 -20.600 -15.554  1.00 25.420          H  
ATOM   4236 2HB  LEU A 261     -19.277 -18.887 -15.589  1.00 25.420          H  
ATOM   4237  HG  LEU A 261     -21.717 -19.142 -15.680  1.00 25.420          H  
ATOM   4238 1HD1 LEU A 261     -22.283 -17.891 -17.673  1.00 25.420          H  
ATOM   4239 2HD1 LEU A 261     -20.793 -17.280 -16.943  1.00 25.420          H  
ATOM   4240 3HD1 LEU A 261     -20.718 -18.286 -18.395  1.00 25.420          H  
ATOM   4241 1HD2 LEU A 261     -22.878 -20.308 -17.472  1.00 25.420          H  
ATOM   4242 2HD2 LEU A 261     -21.328 -20.790 -18.179  1.00 25.420          H  
ATOM   4243 3HD2 LEU A 261     -21.796 -21.402 -16.591  1.00 25.420          H  
ATOM   4244  N   SER A 262     -16.277 -20.634 -17.343  1.00 15.760          N  
ATOM   4245  CA  SER A 262     -14.868 -20.824 -16.983  1.00 16.270          C  
ATOM   4246  C   SER A 262     -14.028 -19.557 -17.009  1.00 16.160          C  
ATOM   4247  O   SER A 262     -12.919 -19.513 -16.471  1.00 16.660          O  
ATOM   4248  CB  SER A 262     -14.245 -21.835 -17.921  1.00 22.570          C  
ATOM   4249  OG  SER A 262     -14.171 -21.335 -19.232  1.00 22.570          O  
ATOM   4250  H   SER A 262     -16.616 -21.164 -18.137  1.00 18.910          H  
ATOM   4251  HA  SER A 262     -14.842 -21.240 -15.976  1.00 19.520          H  
ATOM   4252 1HB  SER A 262     -13.248 -22.091 -17.569  1.00 27.090          H  
ATOM   4253 2HB  SER A 262     -14.835 -22.740 -17.910  1.00 27.090          H  
ATOM   4254  HG  SER A 262     -13.867 -22.070 -19.776  1.00 27.090          H  
ATOM   4255  N   LEU A 263     -14.535 -18.527 -17.650  1.00 15.620          N  
ATOM   4256  CA  LEU A 263     -13.846 -17.259 -17.742  1.00 15.570          C  
ATOM   4257  C   LEU A 263     -14.079 -16.381 -16.521  1.00 15.480          C  
ATOM   4258  O   LEU A 263     -13.395 -15.370 -16.364  1.00 15.780          O  
ATOM   4259  CB  LEU A 263     -14.365 -16.496 -18.968  1.00 21.820          C  
ATOM   4260  CG  LEU A 263     -14.122 -17.111 -20.339  1.00 21.820          C  
ATOM   4261  CD1 LEU A 263     -14.901 -16.317 -21.352  1.00 21.820          C  
ATOM   4262  CD2 LEU A 263     -12.648 -17.050 -20.670  1.00 21.820          C  
ATOM   4263  H   LEU A 263     -15.438 -18.644 -18.080  1.00 18.740          H  
ATOM   4264  HA  LEU A 263     -12.780 -17.448 -17.821  1.00 18.680          H  
ATOM   4265 1HB  LEU A 263     -15.421 -16.359 -18.868  1.00 26.180          H  
ATOM   4266 2HB  LEU A 263     -13.905 -15.515 -18.965  1.00 26.180          H  
ATOM   4267  HG  LEU A 263     -14.466 -18.148 -20.358  1.00 26.180          H  
ATOM   4268 1HD1 LEU A 263     -14.741 -16.732 -22.347  1.00 26.180          H  
ATOM   4269 2HD1 LEU A 263     -15.964 -16.358 -21.112  1.00 26.180          H  
ATOM   4270 3HD1 LEU A 263     -14.574 -15.295 -21.331  1.00 26.180          H  
ATOM   4271 1HD2 LEU A 263     -12.480 -17.465 -21.663  1.00 26.180          H  
ATOM   4272 2HD2 LEU A 263     -12.326 -16.014 -20.647  1.00 26.180          H  
ATOM   4273 3HD2 LEU A 263     -12.074 -17.621 -19.947  1.00 26.180          H  
ATOM   4274  N   ILE A 264     -15.040 -16.744 -15.659  1.00 15.210          N  
ATOM   4275  CA  ILE A 264     -15.428 -15.855 -14.576  1.00 15.280          C  
ATOM   4276  C   ILE A 264     -15.225 -16.396 -13.170  1.00 15.840          C  
ATOM   4277  O   ILE A 264     -16.043 -17.163 -12.654  1.00 16.180          O  
ATOM   4278  CB  ILE A 264     -16.927 -15.514 -14.758  1.00 21.360          C  
ATOM   4279  CG1 ILE A 264     -17.178 -14.909 -16.160  1.00 21.360          C  
ATOM   4280  CG2 ILE A 264     -17.433 -14.564 -13.681  1.00 21.360          C  
ATOM   4281  CD1 ILE A 264     -17.706 -15.915 -17.195  1.00 21.360          C  
ATOM   4282  H   ILE A 264     -15.541 -17.631 -15.785  1.00 18.250          H  
ATOM   4283  HA  ILE A 264     -14.842 -14.950 -14.654  1.00 18.340          H  
ATOM   4284  HB  ILE A 264     -17.490 -16.443 -14.713  1.00 25.640          H  
ATOM   4285 1HG1 ILE A 264     -17.901 -14.107 -16.076  1.00 25.640          H  
ATOM   4286 2HG1 ILE A 264     -16.249 -14.494 -16.527  1.00 25.640          H  
ATOM   4287 1HG2 ILE A 264     -18.473 -14.357 -13.837  1.00 25.640          H  
ATOM   4288 2HG2 ILE A 264     -17.311 -14.987 -12.725  1.00 25.640          H  
ATOM   4289 3HG2 ILE A 264     -16.907 -13.663 -13.726  1.00 25.640          H  
ATOM   4290 1HD1 ILE A 264     -17.854 -15.405 -18.145  1.00 25.640          H  
ATOM   4291 2HD1 ILE A 264     -17.029 -16.731 -17.335  1.00 25.640          H  
ATOM   4292 3HD1 ILE A 264     -18.648 -16.313 -16.850  1.00 25.640          H  
ATOM   4293  N   LEU A 265     -14.219 -15.885 -12.464  1.00 16.080          N  
ATOM   4294  CA  LEU A 265     -13.961 -16.386 -11.121  1.00 16.730          C  
ATOM   4295  C   LEU A 265     -15.151 -16.160 -10.170  1.00 17.260          C  
ATOM   4296  O   LEU A 265     -15.423 -17.019  -9.335  1.00 17.760          O  
ATOM   4297  CB  LEU A 265     -12.638 -15.819 -10.579  1.00 23.160          C  
ATOM   4298  CG  LEU A 265     -11.346 -16.379 -11.264  1.00 23.160          C  
ATOM   4299  CD1 LEU A 265     -10.154 -15.569 -10.808  1.00 23.160          C  
ATOM   4300  CD2 LEU A 265     -11.129 -17.863 -10.876  1.00 23.160          C  
ATOM   4301  H   LEU A 265     -13.593 -15.221 -12.907  1.00 19.300          H  
ATOM   4302  HA  LEU A 265     -13.837 -17.453 -11.194  1.00 20.080          H  
ATOM   4303 1HB  LEU A 265     -12.611 -14.748 -10.705  1.00 27.790          H  
ATOM   4304 2HB  LEU A 265     -12.572 -16.040  -9.514  1.00 27.790          H  
ATOM   4305  HG  LEU A 265     -11.435 -16.293 -12.348  1.00 27.790          H  
ATOM   4306 1HD1 LEU A 265      -9.249 -15.947 -11.285  1.00 27.790          H  
ATOM   4307 2HD1 LEU A 265     -10.291 -14.531 -11.089  1.00 27.790          H  
ATOM   4308 3HD1 LEU A 265     -10.052 -15.652  -9.736  1.00 27.790          H  
ATOM   4309 1HD2 LEU A 265     -10.216 -18.222 -11.353  1.00 27.790          H  
ATOM   4310 2HD2 LEU A 265     -11.026 -17.942  -9.793  1.00 27.790          H  
ATOM   4311 3HD2 LEU A 265     -11.948 -18.485 -11.197  1.00 27.790          H  
ATOM   4312  N   PRO A 266     -15.886 -15.026 -10.195  1.00 17.300          N  
ATOM   4313  CA  PRO A 266     -17.099 -14.844  -9.403  1.00 17.920          C  
ATOM   4314  C   PRO A 266     -18.158 -15.945  -9.561  1.00 17.980          C  
ATOM   4315  O   PRO A 266     -18.891 -16.239  -8.615  1.00 18.670          O  
ATOM   4316  CB  PRO A 266     -17.621 -13.511  -9.926  1.00 26.880          C  
ATOM   4317  CG  PRO A 266     -16.373 -12.744 -10.336  1.00 26.880          C  
ATOM   4318  CD  PRO A 266     -15.407 -13.766 -10.864  1.00 26.880          C  
ATOM   4319  HA  PRO A 266     -16.820 -14.753  -8.344  1.00 21.500          H  
ATOM   4320 1HB  PRO A 266     -18.317 -13.684 -10.764  1.00 32.260          H  
ATOM   4321 2HB  PRO A 266     -18.203 -13.026  -9.137  1.00 32.260          H  
ATOM   4322 1HG  PRO A 266     -16.643 -12.012 -11.103  1.00 32.260          H  
ATOM   4323 2HG  PRO A 266     -15.963 -12.177  -9.480  1.00 32.260          H  
ATOM   4324 1HD  PRO A 266     -15.463 -13.769 -11.930  1.00 32.260          H  
ATOM   4325 2HD  PRO A 266     -14.411 -13.488 -10.508  1.00 32.260          H  
ATOM   4326  N   ILE A 267     -18.226 -16.590 -10.731  1.00 17.370          N  
ATOM   4327  CA  ILE A 267     -19.206 -17.628 -10.967  1.00 17.520          C  
ATOM   4328  C   ILE A 267     -18.609 -18.961 -10.569  1.00 17.850          C  
ATOM   4329  O   ILE A 267     -19.275 -19.784  -9.940  1.00 18.530          O  
ATOM   4330  CB  ILE A 267     -19.684 -17.649 -12.427  1.00 24.470          C  
ATOM   4331  CG1 ILE A 267     -20.442 -16.337 -12.736  1.00 24.470          C  
ATOM   4332  CG2 ILE A 267     -20.599 -18.842 -12.642  1.00 24.470          C  
ATOM   4333  CD1 ILE A 267     -20.715 -16.096 -14.204  1.00 24.470          C  
ATOM   4334  H   ILE A 267     -17.591 -16.397 -11.507  1.00 20.840          H  
ATOM   4335  HA  ILE A 267     -20.076 -17.427 -10.354  1.00 21.020          H  
ATOM   4336  HB  ILE A 267     -18.819 -17.716 -13.094  1.00 29.360          H  
ATOM   4337 1HG1 ILE A 267     -21.400 -16.365 -12.216  1.00 29.360          H  
ATOM   4338 2HG1 ILE A 267     -19.872 -15.504 -12.351  1.00 29.360          H  
ATOM   4339 1HG2 ILE A 267     -20.938 -18.869 -13.640  1.00 29.360          H  
ATOM   4340 2HG2 ILE A 267     -20.080 -19.776 -12.431  1.00 29.360          H  
ATOM   4341 3HG2 ILE A 267     -21.444 -18.741 -11.992  1.00 29.360          H  
ATOM   4342 1HD1 ILE A 267     -21.254 -15.158 -14.327  1.00 29.360          H  
ATOM   4343 2HD1 ILE A 267     -19.794 -16.042 -14.746  1.00 29.360          H  
ATOM   4344 3HD1 ILE A 267     -21.285 -16.883 -14.604  1.00 29.360          H  
ATOM   4345  N   ILE A 268     -17.348 -19.174 -10.927  1.00 17.510          N  
ATOM   4346  CA  ILE A 268     -16.670 -20.422 -10.645  1.00 17.930          C  
ATOM   4347  C   ILE A 268     -16.656 -20.673  -9.159  1.00 18.800          C  
ATOM   4348  O   ILE A 268     -16.898 -21.783  -8.706  1.00 19.420          O  
ATOM   4349  CB  ILE A 268     -15.221 -20.403 -11.146  1.00 24.930          C  
ATOM   4350  CG1 ILE A 268     -15.206 -20.350 -12.683  1.00 24.930          C  
ATOM   4351  CG2 ILE A 268     -14.466 -21.667 -10.620  1.00 24.930          C  
ATOM   4352  CD1 ILE A 268     -13.870 -19.972 -13.261  1.00 24.930          C  
ATOM   4353  H   ILE A 268     -16.846 -18.439 -11.436  1.00 21.010          H  
ATOM   4354  HA  ILE A 268     -17.202 -21.222 -11.139  1.00 21.520          H  
ATOM   4355  HB  ILE A 268     -14.729 -19.511 -10.779  1.00 29.920          H  
ATOM   4356 1HG1 ILE A 268     -15.484 -21.331 -13.076  1.00 29.920          H  
ATOM   4357 2HG1 ILE A 268     -15.945 -19.629 -13.027  1.00 29.920          H  
ATOM   4358 1HG2 ILE A 268     -13.439 -21.659 -10.961  1.00 29.920          H  
ATOM   4359 2HG2 ILE A 268     -14.459 -21.692  -9.533  1.00 29.920          H  
ATOM   4360 3HG2 ILE A 268     -14.961 -22.564 -10.992  1.00 29.920          H  
ATOM   4361 1HD1 ILE A 268     -13.950 -19.952 -14.308  1.00 29.920          H  
ATOM   4362 2HD1 ILE A 268     -13.584 -18.989 -12.921  1.00 29.920          H  
ATOM   4363 3HD1 ILE A 268     -13.109 -20.683 -12.982  1.00 29.920          H  
ATOM   4364  N   ARG A 269     -16.319 -19.640  -8.395  1.00 18.950          N  
ATOM   4365  CA  ARG A 269     -16.237 -19.772  -6.957  1.00 19.860          C  
ATOM   4366  C   ARG A 269     -17.606 -19.886  -6.285  1.00 20.530          C  
ATOM   4367  O   ARG A 269     -17.837 -20.814  -5.508  1.00 21.450          O  
ATOM   4368  CB  ARG A 269     -15.508 -18.574  -6.392  1.00 27.440          C  
ATOM   4369  CG  ARG A 269     -14.034 -18.497  -6.770  1.00 27.440          C  
ATOM   4370  CD  ARG A 269     -13.413 -17.275  -6.240  1.00 27.440          C  
ATOM   4371  NE  ARG A 269     -13.983 -16.076  -6.857  1.00 27.440          N  
ATOM   4372  CZ  ARG A 269     -13.815 -14.815  -6.390  1.00 27.440          C  
ATOM   4373  NH1 ARG A 269     -13.080 -14.591  -5.317  1.00 27.440          N  
ATOM   4374  NH2 ARG A 269     -14.382 -13.795  -7.004  1.00 27.440          N  
ATOM   4375  H   ARG A 269     -16.100 -18.746  -8.838  1.00 22.740          H  
ATOM   4376  HA  ARG A 269     -15.660 -20.666  -6.732  1.00 23.830          H  
ATOM   4377 1HB  ARG A 269     -15.994 -17.666  -6.748  1.00 32.930          H  
ATOM   4378 2HB  ARG A 269     -15.580 -18.579  -5.306  1.00 32.930          H  
ATOM   4379 1HG  ARG A 269     -13.512 -19.359  -6.356  1.00 32.930          H  
ATOM   4380 2HG  ARG A 269     -13.928 -18.498  -7.855  1.00 32.930          H  
ATOM   4381 1HD  ARG A 269     -13.577 -17.225  -5.166  1.00 32.930          H  
ATOM   4382 2HD  ARG A 269     -12.342 -17.293  -6.450  1.00 32.930          H  
ATOM   4383  HE  ARG A 269     -14.565 -16.209  -7.694  1.00 32.930          H  
ATOM   4384 1HH1 ARG A 269     -12.614 -15.345  -4.842  1.00 32.930          H  
ATOM   4385 2HH1 ARG A 269     -12.941 -13.643  -4.982  1.00 32.930          H  
ATOM   4386 1HH2 ARG A 269     -14.933 -13.933  -7.835  1.00 32.930          H  
ATOM   4387 2HH2 ARG A 269     -14.248 -12.854  -6.645  1.00 32.930          H  
ATOM   4388  N   THR A 270     -18.558 -19.013  -6.626  1.00 20.180          N  
ATOM   4389  CA  THR A 270     -19.851 -19.038  -5.949  1.00 20.890          C  
ATOM   4390  C   THR A 270     -20.615 -20.351  -6.234  1.00 21.180          C  
ATOM   4391  O   THR A 270     -21.356 -20.840  -5.373  1.00 22.020          O  
ATOM   4392  CB  THR A 270     -20.630 -17.753  -6.337  1.00 28.960          C  
ATOM   4393  OG1 THR A 270     -21.632 -17.425  -5.360  1.00 28.960          O  
ATOM   4394  CG2 THR A 270     -21.291 -17.936  -7.626  1.00 28.960          C  
ATOM   4395  H   THR A 270     -18.385 -18.254  -7.288  1.00 24.220          H  
ATOM   4396  HA  THR A 270     -19.667 -18.993  -4.877  1.00 25.070          H  
ATOM   4397  HB  THR A 270     -19.922 -16.932  -6.412  1.00 34.750          H  
ATOM   4398  HG1 THR A 270     -21.199 -17.336  -4.503  1.00 34.750          H  
ATOM   4399 1HG2 THR A 270     -21.770 -17.042  -7.896  1.00 34.750          H  
ATOM   4400 2HG2 THR A 270     -20.555 -18.179  -8.355  1.00 34.750          H  
ATOM   4401 3HG2 THR A 270     -22.010 -18.728  -7.551  1.00 34.750          H  
ATOM   4402  N   PHE A 271     -20.412 -20.948  -7.424  1.00 20.560          N  
ATOM   4403  CA  PHE A 271     -21.034 -22.219  -7.805  1.00 20.900          C  
ATOM   4404  C   PHE A 271     -20.023 -23.370  -7.843  1.00 21.560          C  
ATOM   4405  O   PHE A 271     -20.260 -24.368  -8.531  1.00 22.000          O  
ATOM   4406  CB  PHE A 271     -21.670 -22.158  -9.201  1.00 29.120          C  
ATOM   4407  CG  PHE A 271     -22.860 -21.282  -9.395  1.00 29.120          C  
ATOM   4408  CD1 PHE A 271     -22.695 -20.023  -9.838  1.00 29.120          C  
ATOM   4409  CD2 PHE A 271     -24.152 -21.752  -9.202  1.00 29.120          C  
ATOM   4410  CE1 PHE A 271     -23.750 -19.215 -10.092  1.00 29.120          C  
ATOM   4411  CE2 PHE A 271     -25.242 -20.938  -9.457  1.00 29.120          C  
ATOM   4412  CZ  PHE A 271     -25.035 -19.663  -9.908  1.00 29.120          C  
ATOM   4413  H   PHE A 271     -19.821 -20.492  -8.127  1.00 24.670          H  
ATOM   4414  HA  PHE A 271     -21.802 -22.462  -7.072  1.00 25.080          H  
ATOM   4415 1HB  PHE A 271     -20.906 -21.821  -9.900  1.00 34.950          H  
ATOM   4416 2HB  PHE A 271     -21.952 -23.161  -9.508  1.00 34.950          H  
ATOM   4417  HD1 PHE A 271     -21.688 -19.668  -9.996  1.00 34.950          H  
ATOM   4418  HD2 PHE A 271     -24.303 -22.778  -8.859  1.00 34.950          H  
ATOM   4419  HE1 PHE A 271     -23.570 -18.218 -10.454  1.00 34.950          H  
ATOM   4420  HE2 PHE A 271     -26.257 -21.306  -9.311  1.00 34.950          H  
ATOM   4421  HZ  PHE A 271     -25.878 -19.002 -10.125  1.00 34.950          H  
ATOM   4422  N   ASN A 272     -18.895 -23.255  -7.142  1.00 21.730          N  
ATOM   4423  CA  ASN A 272     -17.891 -24.304  -7.217  1.00 22.430          C  
ATOM   4424  C   ASN A 272     -18.502 -25.646  -6.786  1.00 22.900          C  
ATOM   4425  O   ASN A 272     -19.105 -25.718  -5.714  1.00 23.220          O  
ATOM   4426  CB  ASN A 272     -16.683 -23.977  -6.348  1.00 31.120          C  
ATOM   4427  CG  ASN A 272     -15.485 -24.884  -6.610  1.00 31.120          C  
ATOM   4428  OD1 ASN A 272     -15.535 -26.123  -6.493  1.00 31.120          O  
ATOM   4429  ND2 ASN A 272     -14.376 -24.271  -6.981  1.00 31.120          N  
ATOM   4430  H   ASN A 272     -18.707 -22.425  -6.572  1.00 26.080          H  
ATOM   4431  HA  ASN A 272     -17.561 -24.331  -8.247  1.00 26.920          H  
ATOM   4432 1HB  ASN A 272     -16.385 -22.949  -6.517  1.00 37.350          H  
ATOM   4433 2HB  ASN A 272     -16.963 -24.059  -5.297  1.00 37.350          H  
ATOM   4434 1HD2 ASN A 272     -13.548 -24.802  -7.169  1.00 37.350          H  
ATOM   4435 2HD2 ASN A 272     -14.354 -23.274  -7.066  1.00 37.350          H  
ATOM   4436  N   PRO A 273     -18.385 -26.725  -7.591  1.00 23.060          N  
ATOM   4437  CA  PRO A 273     -18.914 -28.059  -7.332  1.00 23.380          C  
ATOM   4438  C   PRO A 273     -18.322 -28.798  -6.124  1.00 23.900          C  
ATOM   4439  O   PRO A 273     -18.896 -29.799  -5.692  1.00 24.220          O  
ATOM   4440  CB  PRO A 273     -18.601 -28.806  -8.641  1.00 35.070          C  
ATOM   4441  CG  PRO A 273     -17.448 -28.066  -9.254  1.00 35.070          C  
ATOM   4442  CD  PRO A 273     -17.677 -26.624  -8.893  1.00 35.070          C  
ATOM   4443  HA  PRO A 273     -20.003 -27.968  -7.209  1.00 28.060          H  
ATOM   4444 1HB  PRO A 273     -18.357 -29.856  -8.416  1.00 42.080          H  
ATOM   4445 2HB  PRO A 273     -19.492 -28.816  -9.286  1.00 42.080          H  
ATOM   4446 1HG  PRO A 273     -16.493 -28.451  -8.858  1.00 42.080          H  
ATOM   4447 2HG  PRO A 273     -17.427 -28.229 -10.341  1.00 42.080          H  
ATOM   4448 1HD  PRO A 273     -16.689 -26.166  -8.813  1.00 42.080          H  
ATOM   4449 2HD  PRO A 273     -18.325 -26.119  -9.630  1.00 42.080          H  
ATOM   4450  N   VAL A 274     -17.156 -28.365  -5.628  1.00 24.070          N  
ATOM   4451  CA  VAL A 274     -16.515 -29.061  -4.516  1.00 24.660          C  
ATOM   4452  C   VAL A 274     -16.142 -28.126  -3.370  1.00 24.930          C  
ATOM   4453  O   VAL A 274     -16.549 -28.381  -2.236  1.00 25.220          O  
ATOM   4454  OXT VAL A 274     -15.091 -27.497  -3.487  1.00 36.990          O  
ATOM   4455  CB  VAL A 274     -15.242 -29.785  -5.005  1.00 32.940          C  
ATOM   4456  CG1 VAL A 274     -14.557 -30.494  -3.832  1.00 32.940          C  
ATOM   4457  CG2 VAL A 274     -15.612 -30.784  -6.098  1.00 32.940          C  
ATOM   4458  H   VAL A 274     -16.707 -27.524  -5.996  1.00 28.880          H  
ATOM   4459  HA  VAL A 274     -17.211 -29.806  -4.132  1.00 29.590          H  
ATOM   4460  HB  VAL A 274     -14.541 -29.050  -5.404  1.00 39.520          H  
ATOM   4461 1HG1 VAL A 274     -13.658 -30.991  -4.185  1.00 39.520          H  
ATOM   4462 2HG1 VAL A 274     -14.284 -29.774  -3.061  1.00 39.520          H  
ATOM   4463 3HG1 VAL A 274     -15.238 -31.229  -3.409  1.00 39.520          H  
ATOM   4464 1HG2 VAL A 274     -14.715 -31.288  -6.445  1.00 39.520          H  
ATOM   4465 2HG2 VAL A 274     -16.312 -31.515  -5.696  1.00 39.520          H  
ATOM   4466 3HG2 VAL A 274     -16.072 -30.266  -6.930  1.00 39.520          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 -1533.13 190.33 1079.79 -104.673 39.5917 73.7156 549.664 -600.106 -2.76752 -18.4532 -455.355 -76.5772 -136.268 -47.9144 -49.5273 -37.5136 0 12.7658 23.0539 144.332 244.117 -54.6004 60.281 -95.7594 29.6505 235.031 -530.314
MET:NtermProteinFull_1 -7.22749 0.90433 5.50244 -0.28389 0.06144 0.03066 3.17399 -2.93831 -0.00153 -0.00598 -2.23079 1.24664 0 0 0 0 0 0.00222 0.06123 1.33295 0 0 0 0.60916 0 0.42224 0.65931
GLU_2 -7.00863 0.74349 7.73931 -0.23291 0.04464 0.3621 2.74339 -3.07198 -0.0057 -0.08292 -5.92359 -0.58772 0 0 -1.91167 0 0 -0.07516 0.28032 0 3.05973 -0.09764 0 -2.7348 -0.28104 0.90781 -6.133
ILE_3 -7.85807 1.53186 3.30191 -0.56407 0.40075 0.12206 2.38331 -2.39413 -0 -0 -0.89738 0.2095 0 0 0 0 0 -0.07058 0.02975 1.4202 0 -0.68112 0 0.73287 -0.42942 0.87323 -1.88932
ASN_4 -5.28053 0.41808 6.00925 -0.22631 0.01107 0.33198 3.49544 -2.78743 -0 -0 -3.55879 -0.43913 0 0 -1.97632 0 0 -0.01593 0.00187 0 3.02872 0.29176 0 -0.93687 -0.22668 0.59138 -1.26843
ARG_5 -4.01393 0.38537 4.17596 -0.76199 0.10434 0.50217 1.61648 -2.04346 -0 -0 -0.56716 0.34574 0 0 0 0 0 -0.02215 0.00868 1.50748 0 -0.18538 0 -1.2888 -0.27115 0.33957 -0.16823
ALA_6 -4.05874 0.28977 4.00305 -0.02184 0 0 1.73823 -2.15496 -0 -0 -1.44134 -0.36825 0 0 -1.16329 0 0 -0.0072 0 0 0 -0.21658 0 1.8394 -0.41293 0.22247 -1.7522
GLU_7 -7.40507 0.79844 7.72563 -0.20444 0.03446 0.28726 3.62165 -3.46813 -0.02638 -0.22021 -3.38407 -0.54759 0 0 -0.81303 0 0 0.14362 0.03346 0 3.22769 -0.3251 0 -2.7348 -0.45155 0.31832 -3.38983
ILE_8 -8.33996 1.0024 5.84877 -0.49904 0.3533 0.10095 3.13622 -3.31121 -0.00865 -0.04459 -2.45584 0.01708 0 0 0 0 0 -0.05694 0.07283 0.51077 0 -0.43494 0 0.73287 -0.20295 0.607 -2.97193
ARG_9 -5.58109 0.35896 6.12092 -0.74693 0.10092 0.49061 2.66517 -3.04773 -0 -0 -2.96402 0.33316 0 0 0 0 0 0.0533 0.00877 1.47454 0 -0.09373 0 -1.2888 -0.10825 0.55067 -1.67353
ARG_10 -5.82769 0.21895 7.2863 -0.82575 0.17283 0.55855 3.1393 -3.1125 -0.02068 -0.13729 -3.76017 0.2982 0 0 0 -1.28371 0 0.04289 0.29438 2.27805 0 -0.02175 0 -1.2888 -0.06049 0.4813 -1.56808
GLU_11 -8.24866 0.5317 8.56094 -0.46779 0.07855 0.95273 4.0683 -3.73666 -0.01783 -0.15353 -5.24957 -0.41109 0 0 0 -2.08606 0 0.02396 0.03326 0 3.22784 -0.31047 0 -2.7348 -0.11589 0.50957 -5.54551
ILE_12 -6.2538 0.38944 4.57199 -0.69342 0.46684 0.24554 2.97937 -2.75799 -0 -0 -3.65404 0.2915 0 0 0 0 0 0.08697 0.04965 1.00039 0 -0.07548 0 0.73287 -0.21963 0.66831 -2.1715
THR_13 -4.41901 0.26356 5.57048 -0.20126 0.11647 0.07343 2.67068 -2.59552 -0.00865 -0.04459 -3.26967 -0.12913 0 0 0 0 0 0.14314 0.00823 0.06685 0 -0.0132 2.2639 -1.0874 0.02577 0.65672 0.09079
ARG_14 -6.30149 0.36394 7.45676 -0.5709 0.14886 0.32595 3.78565 -3.39379 -0 -0 -4.75533 0.44293 0 0 0 -1.52074 0 0.06227 0.38993 2.21801 0 -0.10161 0 -1.2888 0.18405 0.46081 -2.09349
TYR_15 -9.94313 1.29543 4.45679 -0.90976 0.05732 0.29264 2.90423 -3.11056 -0.01022 -0.13166 -2.24914 -0.30384 0 0 0 0 0 -0.0004 0.18163 0 1.74824 -0.46518 0.00454 1.2797 0.21204 0.43497 -4.25639
THR_16 -4.81647 0.18725 5.85462 -0.20026 0.10463 0.07143 2.76339 -2.69415 -0 -0 -3.34876 -0.01815 0 0 0 0 0 0.02542 0.02052 0.07056 0 0.02638 2.29811 -1.0874 0.13766 0.2683 -0.33691
GLY_17 -3.76189 0.27149 4.71663 -5e-05 0 0 2.35304 -2.31526 -0 -0 -2.4358 -0.4119 0 0 0 0 0 -0.08125 0 0 0 0.30795 0 0.83697 0.56245 0.14113 0.18351
LEU_18 -7.09886 0.5859 4.88502 -0.47988 0.20671 0.11254 2.48335 -2.82154 -0.01441 -0.13566 -2.56215 0.24599 0 0 0 0 0 0.01053 0.0734 0.33794 0 -0.27191 0 0.18072 0.34228 0.22225 -3.69777
ILE_19 -7.45297 0.57266 5.19869 -0.65096 0.45991 0.14323 3.02414 -2.94671 -0 -0 -3.46086 0.23413 0 0 0 0 0 -0.06192 0.00916 0.56444 0 -0.42019 0 0.73287 -0.17738 0.50866 -3.72313
GLU_20 -5.34979 0.29546 6.61817 -0.61181 0.09933 1.10456 3.18418 -2.92657 -0 -0 -3.31932 -0.5812 0 0 0 -0.88608 0 -0.01954 0.0119 0 3.55961 -0.24306 0 -2.7348 -0.2922 0.45935 -1.63182
GLN_21 -5.68209 0.37636 5.95223 -0.26801 0.05732 0.21162 2.62297 -2.88501 -0.0218 -0.24343 -2.62342 -0.46975 0 0 0 0 0 0.02267 0.11691 0 2.71241 0.03625 0 -0.18838 -0.32098 0.26821 -0.32593
GLN_22 -9.04992 0.91637 7.1121 -0.28387 0.04558 0.19893 3.06855 -3.72226 -0.00469 -0.02836 -4.03579 -0.56154 0 0 0 0 0 0.1688 0.44346 0 2.84944 -0.20495 0 -0.18838 -0.23889 0.44319 -3.07223
THR_23 -4.62533 0.24931 5.88583 -0.19178 0.08169 0.06453 2.50431 -2.6477 -0.01069 -0.09919 -2.53786 -0.0742 0 0 0 0 0 -0.01709 4e-05 0.05977 0 -0.02587 2.35754 -1.0874 -0.06194 0.47837 0.30235
GLN_24 -4.19543 0.24416 4.76234 -0.28098 0.041 0.2225 2.04662 -2.13571 -0.00739 -0.10777 -1.84104 -0.47891 0 0 0 -0.88608 0 -0.0624 0.01458 0 2.92106 -0.23024 0 -0.18838 -0.05368 0.37388 0.15813
LEU_25 -4.6262 0.44392 3.52789 -0.52414 0.23517 0.15929 1.20316 -1.8617 -0 -0 -0.69782 0.12658 0 0 0 0 0 -0.05567 0.09478 0.07475 0 -0.1072 0 0.18072 -0.4509 0.41364 -1.86373
ASN_26 -2.41373 0.17057 3.13987 -0.19384 0.03469 0.32721 1.10241 -1.51762 -0.00305 -0.01841 -0.74587 -0.9954 0 0 0 0 0 -0.1109 0.00327 0 1.9215 -1.00414 0 -0.93687 -0.73315 0.36081 -1.61266
ILE_27 -5.77427 0.73118 4.01294 -0.51188 0.60192 0.1093 2.24914 -2.15388 -0.02152 -0.11547 -1.79358 -0.44418 0 0 0 0 0 0.5674 0.01475 1.11854 0 -0.11128 0 0.73287 -0.20345 0.47882 -0.51265
SER_28 -4.89111 0.93217 5.38555 -0.0316 0.00524 0.05282 2.00779 -2.46619 -0.02332 -0.2551 -0.45481 -0.79535 0 0 0 0 0 -0.01962 0.00631 0.0744 0 -0.35128 0.64079 -0.77834 0.89354 0.84586 0.77775
ASP_29 -1.80241 0.32633 2.57469 -0.10944 0.00539 0.32963 1.05303 -1.18658 -0.01111 -0.14663 0.00105 -0.54041 0 0 0 0 0 -0.09516 0.00069 0 1.76458 -0.0174 0 -2.3716 0.46137 0.75297 0.989
ASN_30 -3.02633 0.74871 3.85633 -0.19589 0.0465 0.3184 1.89968 -1.85398 -0.02164 -0.11615 -1.59592 -0.50781 0 0 0 0 0 0.12745 0.00064 0 2.2049 -0.66231 0 -0.93687 -0.41089 0.51284 0.38764
ASP_31 -5.54346 0.62593 6.02907 -0.23135 0.06448 0.78007 3.32719 -2.81899 -0 -0 -2.49722 -1.46983 0 0 0 0 0 0.20598 0.0096 0 1.98223 -0.48795 0 -2.3716 -0.16331 0.64738 -1.91177
GLU_32 -3.54879 0.40698 4.62237 -0.34057 0.06292 0.4215 2.17763 -2.01991 -0 -0 -1.59439 -0.70884 0 0 0 0 0 -0.07204 0.0008 0 3.4294 -0.28738 0 -2.7348 -0.19636 0.43925 0.05777
ASN_33 -3.80298 0.3105 4.53864 -0.18489 0.03098 0.27823 2.14088 -2.12226 -0 -0 -2.29053 -0.32441 0 0 0 0 0 -0.0325 0.00085 0 1.48081 0.09921 0 -0.93687 -0.33406 0.21057 -0.93785
ILE_34 -9.09743 1.40435 3.77125 -0.52127 0.44762 0.10411 2.6251 -2.8437 -0 -0 -2.08522 -0.07323 0 0 0 0 0 0.00036 0.02685 0.66508 0 -0.48162 0 0.73287 -0.04623 0.52132 -4.84977
LEU_35 -7.2017 0.67136 4.51148 -0.67956 0.21783 0.2753 2.4251 -2.6948 -0 -0 -1.73843 0.06116 0 0 0 0 0 0.08824 0.0465 1.07587 0 -0.28161 0 0.18072 -0.15145 0.71565 -2.47834
LYS_36 -5.58037 0.21566 7.85788 -0.50076 0.16172 0.30104 3.67203 -3.30208 -0.00123 -0.01404 -5.84928 0.15625 0 0 0 -0.836 0 0.113 0.02993 2.31868 0 -0.02841 0 -1.5107 -0.39632 0.50586 -2.68715
THR_37 -4.78775 0.25788 5.66826 -0.20161 0.1094 0.07231 2.60696 -2.8048 -0 -0 -2.3457 -0.10982 0 0 0 0 0 0.06096 0.00383 0.06917 0 -0.00065 2.3113 -1.0874 -0.1917 0.28341 -0.08596
LEU_38 -8.76703 1.39029 4.02664 -0.65579 0.15885 0.22377 2.99692 -2.91776 -0.01279 -0.06319 -2.82491 0.10681 0 0 0 0 0 0.01673 0.10374 0.7832 0 -0.17797 0 0.18072 0.13839 0.56684 -4.72655
ILE_39 -7.91736 0.56078 5.44356 -0.66893 0.50674 0.15525 3.56481 -3.27153 -0.00444 -0.05313 -1.83563 0.30726 0 0 0 0 0 -0.04938 0.00168 0.57287 0 -0.28851 0 0.73287 0.05121 0.81861 -1.37328
ALA_40 -3.18976 0.16019 3.76125 -0.02193 0 0 1.90787 -1.99872 -0 -0 -1.70178 -0.3536 0 0 -0.59547 0 0 -0.00595 0 0 0 -0.359 0 1.8394 -0.26423 0.54971 -0.27202
ASP_41 -3.8467 0.24999 5.78139 -0.1109 0.00839 0.34518 2.29682 -2.52651 -0.01783 -0.15353 -3.15273 -0.22933 0 0 -0.38169 -0.71838 0 -0.03316 0.00397 0 2.05966 -0.30717 0 -2.3716 -0.31745 0.47661 -2.94497
TYR_42 -8.98344 1.80417 2.94648 -0.90498 0.06313 0.33052 2.23583 -2.37865 -0 -0 -1.92207 -0.19754 0 0 0 0 0 -0.01563 0.05093 0 2.32949 -0.06568 0.00625 1.2797 0.07766 1.26577 -2.07808
ASN_43 -6.7367 0.72016 4.27404 -0.3424 0.09681 0.65634 1.83948 -2.37683 -0.01279 -0.06319 -0.30632 -0.46043 0 0 0 0 0 0.18768 0.0007 0 1.96276 -0.22064 0 -0.93687 0.18916 1.36286 -0.16621
LEU_44 -7.29774 0.45096 4.10913 -0.52856 0.24603 0.16763 2.04565 -2.49333 -3e-05 -0.00016 -1.72456 -0.04147 0 0 0 0 0 -0.01392 0.19198 0.16577 0 0.51771 0 0.18072 0.33833 0.8138 -2.87205
ARG_45 -5.86502 0.43725 8.02211 -0.83276 0.14017 0.56501 3.18108 -3.42974 -0.01221 -0.12076 -2.53663 0.36113 0 0 -0.97716 0 0 -0.01844 0.01689 1.5089 0 -0.02662 0 -1.2888 0.25651 0.59842 -0.02064
MET_46 -5.65986 0.42586 4.5467 -0.50021 0.16461 0.1105 2.07971 -2.25104 -0 -0 -2.74263 0.02267 0 0 -1.01711 0 0 -0.03313 0.17006 1.13914 0 0.07347 0 0.60916 -0.0183 0.49859 -2.3818
ARG_47 -8.84329 0.37676 6.98995 -0.91574 0.25315 0.73955 2.65177 -3.5404 -0.00552 -0.05415 -1.84778 0.1398 0 0 -1.30832 0 0 -0.0304 0.32722 2.616 0 -0.06044 0 -1.2888 -0.06938 0.74668 -3.12335
ARG_48 -8.41556 0.57713 8.29021 -0.60663 0.14096 0.34029 3.97885 -3.67852 -0.03846 -0.23603 -4.50736 0.62199 0 0 0 -0.54282 0 -0.0424 0.34284 2.34846 0 -0.14951 0 -1.2888 -0.25253 1.04666 -2.07121
ASP_49 -5.42413 0.57638 7.08548 -0.10657 0.0087 0.32304 2.90903 -3.17509 -0.01383 -0.08627 -3.32123 -0.19544 0 0 0 -0.54282 0 0.06676 0.00011 0 1.90083 -0.03492 0 -2.3716 -0.22987 0.78183 -1.8496
ALA_50 -3.67381 0.28452 2.91001 -0.02274 0 0 1.57719 -1.8919 -0.00121 -0.00976 -0.91108 -0.37674 0 0 0 0 0 0.06871 0 0 0 -0.3328 0 1.8394 -0.36883 0.29443 -0.61461
LEU_51 -8.78707 1.21525 4.33492 -0.49101 0.21073 0.117 2.45333 -2.96842 -0.00824 -0.025 -2.10113 0.23998 0 0 0 0 0 0.01397 0.07438 0.42148 0 -0.22448 0 0.18072 -0.26098 0.91875 -4.68581
LEU_52 -8.35662 1.0095 4.28528 -0.62542 0.29556 0.18892 3.50574 -3.01305 -0 -0 -3.22873 -0.07685 0 0 0 0 0 -0.02199 0.36797 1.42211 0 -0.3149 0 0.18072 -0.16805 1.28519 -3.26462
GLY_53 -3.21386 0.23674 3.32761 -5e-05 0 0 1.21319 -1.82457 -0 -0 -1.03655 -0.42573 0 0 0 0 0 0.12267 0 0 0 0.17639 0 0.83697 -0.03923 0.58062 -0.04579
GLU_54 -5.92983 1.02764 5.59275 -0.53716 0.07263 0.9409 2.61994 -2.5764 -0.00121 -0.00976 -2.26231 -0.65916 0 0 0 -0.73684 0 -0.0097 0.19669 0 3.30033 -0.21535 0 -2.7348 0.0588 0.531 -1.33184
LEU_55 -9.40783 2.45286 0.56796 -0.50166 0.13617 0.13575 1.88859 -1.93669 -0.00824 -0.025 -0.12558 0.11562 0 0 0 0 0 -0.01749 0.62935 0.32758 0 -0.09967 0 0.18072 0.03821 1.11089 -4.53846
ALA_56 -6.15605 0.63312 2.29255 -0.01885 0 0 1.86679 -2.33338 -0 -0 -0.28592 -0.19327 0 0 0 0 0 -0.00761 0 0 0 0.46528 0 1.8394 0.73091 1.05799 -0.10903
ARG_57 -6.4162 0.59618 5.66574 -0.95698 0.18017 0.54119 2.78353 -2.51426 -0 -0 -1.94927 -0.02772 0 0 -0.72367 -1.07306 0 0.01226 0.07869 2.17314 0 -0.05948 0 -1.2888 1.33367 0.84239 -0.80246
LEU_58 -7.84154 1.07911 3.30635 -0.66472 0.33561 0.19943 2.11524 -2.35739 -0.02612 -0.15962 -1.51206 -0.02733 0 0 -0.79578 0 0 0.01739 0.14829 1.46289 0 -0.26552 0 0.18072 0.52866 0.76471 -3.51169
ASP_59 -3.52054 0.31105 4.27305 -0.12073 0.02182 0.37292 1.58811 -1.95249 -0 -0 -1.26561 -0.49343 0 0 -1.26469 0 0 -0.09775 0.00623 0 2.34303 -0.02844 0 -2.3716 -0.40228 0.45912 -2.14222
GLU_60 -4.85116 0.3846 6.06738 -0.22427 0.03439 0.34584 2.89047 -2.5678 -0 -0 -3.48695 -0.58354 0 0 0 -1.07306 0 -0.0531 0.0026 0 2.94407 -0.09079 0 -2.7348 -0.49608 0.27205 -3.22015
LEU_61 -7.35915 1.3468 3.17585 -0.52271 0.3646 0.13129 2.56691 -2.24736 -0.00796 -0.0746 -1.46237 0.25338 0 0 0 0 0 -0.07572 0.24654 0.27919 0 -0.28053 0 0.18072 -0.47364 0.37928 -3.57948
ARG_62 -2.93832 0.16889 3.92122 -0.62338 0.07021 0.41933 1.4253 -1.70394 -0.02612 -0.15962 -1.25109 0.69277 0 0 -1.26469 0 0 -0.11176 0.16204 1.9052 0 -0.11285 0 -1.2888 -0.42783 0.6073 -0.53616
ASP_63 -3.85219 0.39342 4.58146 -0.12179 0.02995 0.38438 2.14847 -2.17294 -0 -0 -2.29218 -0.11238 0 0 0 0 0 0.0906 0.01157 0 2.43621 -0.24438 0 -2.3716 -0.44159 0.83329 -0.69969
ILE_64 -6.99368 1.08069 3.56495 -0.67127 0.58742 0.14985 2.59717 -2.49636 -0.02797 -0.13587 -1.58243 0.20962 0 0 0 0 0 -0.06718 0.16861 0.58252 0 -0.29703 0 0.73287 -0.26066 0.86679 -1.99195
SER_65 -3.64906 0.1562 3.49299 -0.03066 0.00045 0.05146 1.09216 -1.65779 -0.03818 -0.23119 -0.28023 -0.92866 0 0 0 -0.64617 0 -0.07757 0.00395 0.15065 0 -0.35614 0.69667 -0.77834 -0.31863 0.53001 -2.81809
GLN_66 -3.27029 0.27883 3.63977 -0.70962 0.12643 0.82691 1.62864 -1.69058 -0 -0 -1.20576 -0.73271 0 0 0 -0.64617 0 -0.05411 0.05679 0 2.23885 -0.12632 0 -0.18838 -0.5209 0.23825 -0.11038
VAL_67 -4.74709 0.60739 3.31966 -0.28023 0.19394 0.0567 2.34249 -1.99409 -0.00029 -0.00518 -2.11163 0.27332 0 0 0 0 0 0.22198 0.07544 0.16528 0 -0.14572 0 1.9342 -0.5753 0.47259 -0.19655
LYS_68 -1.39472 0.04515 1.16805 -0.35066 0.0743 0.21725 0.3599 -0.67439 -0 -0 0.57917 -0.08837 0 0 0 0 0 0.46023 0.00244 1.35276 0 0.30423 0 -1.5107 0.21753 0.80268 1.56485
GLY_69 -1.1874 0.05249 1.61489 -4e-05 0 0 0.76766 -0.80585 -0 -0 -0.65917 -0.36324 0 0 0 0 0 -0.18129 0 0 0 -1.22851 0 0.83697 0.16984 0.74117 -0.24248
VAL_70 -4.40943 0.60792 2.15714 -0.24661 0.12748 0.04447 1.39958 -1.65792 -0 -0 0.10992 0.24035 0 0 0 0 0 0.0553 0.01128 0.25779 0 -0.02051 0 1.9342 -0.45887 0.62989 0.78198
GLU_71 -4.03512 0.19836 3.77419 -0.45896 0.26305 1.43382 1.21516 -1.64234 -0.01725 -0.0994 -1.94636 -3.07506 0 0 0 -0.78507 0 -0.12372 0.02946 0 3.60948 -0.26677 0 -2.7348 -0.30932 0.54641 -4.42426
TYR_72 -6.96549 0.65655 1.97063 -1.26363 0.34843 0.8763 1.14352 -1.70219 -0.01725 -0.0994 0.01256 -0.32012 0 0 0 0 0 0.01165 0.01768 0 1.85734 -0.20972 0.00065 1.2797 -0.33384 0.39313 -2.3435
LYS_73 -5.65266 0.63888 3.29581 -0.30498 0.03725 0.17042 1.12889 -1.79525 -0.04529 -0.23056 -0.78289 -0.36437 0 0 0 0 0 -0.01478 0.0449 2.50508 0 0.02123 0 -1.5107 0.1048 0.38327 -2.37095
VAL_74 -4.29023 0.23217 0.99759 -0.30569 0.17294 0.06584 0.59494 -1.25512 -0 -0 -0.60786 -0.52586 0 0 0 0 0 0.276 0.00107 0.12443 0 -0.28956 0 1.9342 0.01826 0.35249 -2.50438
THR_75 -5.47788 0.76278 1.72942 -0.10162 0.05186 0.06611 1.27315 -1.3913 -0 -0 -1.03291 -0.76378 0 0 -0.55078 0 0 0.18826 0.15555 0.10382 0 -0.61553 2.40665 -1.0874 -0.27349 0.61812 -3.93899
ILE_76 -8.78142 2.09736 3.07963 -0.64891 0.50549 0.1404 2.68074 -2.62178 -0.02006 -0.15371 -1.3421 0.49764 0 0 0 0 0 -0.07813 0.05951 0.98854 0 -0.37322 0 0.73287 -0.27023 2.20881 -1.29856
PRO_77 -6.56051 1.49468 2.91919 -0.07663 0 0.04678 2.06824 -1.51742 -0 -0 -1.3273 0.62587 0 0 0 0 0 -0.14565 0.01429 0.39458 0 -0.60138 0 -2.4119 -0.31328 1.93008 -3.46034
LEU_78 -9.23106 1.89821 0.81193 -0.65669 0.2387 0.17083 1.80341 -1.82548 -0 -0 0.25271 0.22356 0 0 0 0 0 -0.0517 0.48057 3.07855 0 -0.27402 0 0.18072 -0.28792 0.78656 -2.4011
LEU_79 -9.87504 2.31282 3.98702 -0.51495 0.45083 0.13149 2.94329 -2.89926 -0.0106 -0.11704 -2.1077 0.22484 0 0 0 0 0 1.48784 0.05886 0.43239 0 -0.22754 0 0.18072 2.12646 2.32657 0.91098
PRO_80 -7.68101 1.73883 3.89987 -0.06778 0 0.04355 2.30285 -1.97932 -0 -0 -1.70913 0.65362 0 0 0 0 0 -0.16647 0.10963 0.38273 0 -0.18037 0 -2.4119 2.17509 2.9585 0.06869
VAL_81 -7.08803 1.15785 1.53738 -0.32305 0.80878 0.07887 1.79956 -2.04304 -0 -0 -1.08732 -0.96242 0 0 0 0 0 0.07384 3e-05 0.81511 0 0.76519 0 1.9342 1.14395 2.78624 1.39713
ILE_82 -9.3392 2.52356 4.50452 -0.63319 0.56657 0.13019 3.27382 -3.02537 -0.05868 -0.28677 -2.81733 0.24036 0 0 0 0 0 0.01108 0.55636 1.12938 0 0.06143 0 0.73287 2.36857 2.23349 2.17165
SER_83 -4.55985 0.28748 4.29683 -0.02628 0 0.06235 2.16689 -2.04203 -0.01562 -0.10695 -1.56545 -0.66703 0 0 0 -0.45687 0 0.14403 0.00236 0.75959 0 0.32463 0.88389 -0.77834 1.41996 1.09891 1.22849
THR_84 -5.41902 0.43298 3.76955 -0.12528 0.10512 0.07014 2.08197 -2.08853 -0.06459 -0.32921 -1.06246 -0.94078 0 0 -0.63228 0 0 -0.03995 0.14037 0.08954 0 -0.07337 2.26675 -1.0874 0.10124 0.6755 -2.12972
LEU_85 -7.59458 1.18036 3.11943 -0.51717 0.26882 0.15057 1.89653 -2.4031 -0.01655 -0.15319 -0.96603 0.0586 0 0 0 0 0 -0.05246 0.05242 0.30405 0 -0.00655 0 0.18072 -0.40614 0.45468 -4.4496
ASN_86 -3.62791 0.12217 4.26284 -0.19925 0.04707 0.33992 1.7564 -2.04428 -0.00408 -0.02542 -0.32091 -0.99649 0 0 0 -0.5406 0 -0.10202 0.02265 0 1.89163 -1.01356 0 -0.93687 -0.68189 0.46868 -1.58195
GLN_87 -7.37937 0.71372 5.98212 -0.92916 0.45992 1.07847 2.75895 -3.01711 -0.01814 -0.08123 -2.95723 -1.19634 0 0 -0.47253 0 0 -0.03401 0.40262 0 4.40061 -0.12811 0 -0.18838 -0.47379 0.62588 -0.45309
HIS_88 -6.67882 1.22296 5.49298 -0.43083 0.00349 0.21823 2.2498 -2.85691 -0.01339 -0.11536 -2.24606 -0.91019 0 0 0 0 0 -0.01625 0.07044 0 2.15143 0.04103 0 -0.45461 0.43141 0.60962 -1.23102
GLU_89 -3.73922 0.70556 4.01074 -0.25734 0.05327 0.44499 2.03365 -1.90042 -0.00896 -0.08046 -1.60492 -0.50906 0 0 0 0 0 -0.00973 0.02919 0 3.04063 0.32394 0 -2.7348 0.87444 0.65842 1.32992
PHE_90 -5.8256 0.68466 5.64101 -1.03245 0.17043 0.39293 2.83312 -2.72293 -0.02096 -0.1802 -2.71682 -0.47151 0 0 0 0 0 -0.15794 0.09626 0 2.2805 0.37944 0 1.0402 0.5449 0.55519 1.49025
GLU_91 -3.7819 0.42478 4.40717 -0.44659 0.13679 1.37065 1.23641 -2.05126 -0.01853 -0.11401 -0.02921 -2.94275 0 0 0 0 0 -0.10037 0.02101 0 3.65254 -0.28626 0 -2.7348 -0.23636 0.23034 -1.26237
ILE_92 -4.83816 0.56012 3.39959 -0.61308 0.51365 0.21063 2.12217 -2.13398 -0.01853 -0.11401 -1.93655 -0.16199 0 0 -0.54546 0 0 0.11186 0.03888 1.87955 0 0.64101 0 0.73287 -0.34956 0.30769 -0.1933
THR_93 -5.44152 0.58062 4.50923 -0.17357 0.08152 0.0619 2.49809 -2.42315 -0.00941 -0.09867 -2.82371 0.21767 0 0 0 -0.45687 0 -0.08937 0.01215 0.04602 0 0.04032 2.28327 -1.0874 -0.19081 0.37172 -2.09197
GLN_94 -4.64446 0.18854 5.37269 -0.64543 0.10647 0.67898 2.96802 -2.51716 -0 -0 -1.93222 -0.73921 0 0 -0.54546 0 0 0.05907 0.05669 0 2.21027 0.00315 0 -0.18838 -0.2173 0.28946 0.50371
ALA_95 -3.79991 0.50188 2.84723 -0.02372 9e-05 0 1.98412 -1.87972 -0 -0 -0.66321 -0.36474 0 0 0 0 0 -0.05266 0 0 0 0.19505 0 1.8394 0.05016 0.24726 0.88122
ASN_96 -3.54866 0.17278 3.04226 -0.20953 0.05198 0.34623 0.98232 -1.50782 -0.03023 -0.15659 -0.7368 -0.67429 0 0 0 -0.34703 0 -0.06897 0 0 3.44016 -1.00853 0 -0.93687 -0.35726 0.19675 -1.3501
ILE_97 -6.77826 0.78946 1.3552 -0.5213 0.3064 0.10462 0.88543 -1.69377 -3e-05 -0.00076 -0.00324 -0.30799 0 0 0 0 0 -0.00312 0.02673 0.32697 0 0.48936 0 0.73287 -0.03978 0.26419 -4.06703
GLU_98 -3.5577 0.40035 3.15796 -0.21437 0.03958 0.31256 1.44925 -1.56466 -0 -0 -1.30442 -0.47746 0 0 0 0 0 0.25278 0.02442 0 3.14353 -0.06523 0 -2.7348 0.33283 0.3927 -0.41269
THR_99 -2.73009 0.47778 2.47516 -0.12252 0.06897 0.05229 0.93471 -1.31757 -0.00299 -0.01884 -0.69018 -0.71059 0 0 0 0 0 -0.06716 0.00916 0.37739 0 0.25285 2.27347 -1.0874 -0.16988 0.45242 0.45697
ASP_100 -2.49032 0.18623 2.19611 -0.11913 0.01385 0.37033 0.54007 -1.12458 -0.00299 -0.01884 -0.31004 -0.41789 0 0 0 0 0 -0.04779 0.00474 0 1.81594 -0.03538 0 -2.3716 -0.2406 0.33505 -1.71686
PHE_101 -4.46459 0.64853 3.08078 -0.71363 0.08014 0.4604 1.69976 -1.77759 -0 -0 -2.20809 0.20563 0 0 0 0 0 -0.03095 0.252 0 1.96747 -0.16431 0 1.0402 -0.306 0.55817 0.32791
ILE_102 -5.25889 0.62825 1.92257 -0.49494 0.44831 0.11278 1.22096 -1.63702 -0 -0 -0.61934 -0.13967 0 0 0 0 0 0.11336 0.22461 0.25459 0 -0.08043 0 0.73287 0.06477 1.84 -0.66721
ALA_103 -3.24864 0.32483 2.22303 -0.02197 0 0 1.84298 -1.6414 -0.00693 -0.03873 -1.10305 -0.11856 0 0 0 0 0 0.02323 0 0 0 -0.09931 0 1.8394 0.04819 1.54702 1.57008
ASP_104 -1.78613 0.17729 1.71772 -0.11241 0.00645 0.32217 0.16903 -0.94506 -0 -0 -0.16736 -0.41759 0 0 0 0 0 -0.08218 0.00067 0 2.10205 -0.03466 0 -2.3716 -0.42046 0.43814 -1.40393
ASN_105 -4.89715 0.58605 3.27373 -0.19966 0.06472 0.35138 0.53594 -1.69256 -0.02069 -0.16233 -0.57465 -0.92953 0 0 0 0 0 0.01737 0.05431 0 1.8131 -0.87132 0 -0.93687 -0.60844 0.82392 -3.37271
VAL_106 -7.18474 1.28414 0.38215 -0.31903 0.24225 0.06709 0.93479 -1.87325 -0.00693 -0.03873 -0.33588 -0.22547 0 0 0 0 0 0.03359 0.28068 0.10743 0 -0.47216 0 1.9342 -0.5353 0.97042 -4.75474
THR_107 -4.76863 0.77265 1.76412 -0.19339 0.08696 0.06716 1.3296 -1.55736 -3e-05 -0.00076 0.72691 -0.47287 0 0 0 0 0 0.00732 0.03133 0.2032 0 -0.40002 2.51133 -1.0874 0.38738 1.22647 0.63395
PHE_108 -10.647 2.42401 1.27318 -0.54382 0.02245 0.25878 2.09828 -2.38327 -0 -0 -0.94609 0.35717 0 0 0 0 0 0.15445 0.0308 0 1.80693 0.00389 0 1.0402 0.96639 1.77208 -2.31156
VAL_109 -5.87351 0.6517 1.44044 -0.27785 0.17786 0.06418 0.99454 -1.52806 -0.02006 -0.15371 -1.61753 -0.39439 0 0 -0.55078 0 0 0.33872 0.07463 0.18799 0 -0.69701 0 1.9342 0.22614 1.30882 -3.71368
THR_110 -6.10257 0.80651 3.23731 -0.12742 0.08183 0.10937 2.59259 -2.11808 -0 -0 -2.03794 -0.27302 0 0 0 -0.34703 0 0.00283 0.01273 0.78512 0 -0.12704 2.71705 -1.0874 -0.15329 0.66131 -1.36713
SER_111 -5.10334 0.6267 2.99703 -0.04285 0.011 0.08351 1.78496 -1.79756 -0.01946 -0.19649 0.17546 -0.53119 0 0 0 0 0 0.0112 0.04294 0.0577 0 -0.11269 0.68767 -0.77834 0.91608 0.74768 -0.43998
PHE_112 -6.64349 0.8873 0.27952 -0.9905 0.09238 0.6281 0.29342 -1.15113 -0 -0 -0.15084 -0.11178 0 0 0 0 0 0.05462 0.01048 0 1.48883 -0.36385 0 1.0402 0.84103 0.84366 -2.95205
VAL_113 -4.67046 0.65216 3.00782 -0.24348 0.14698 0.04654 1.1593 -1.81652 -0 -0 -0.86203 -0.18618 0 0 0 0 0 0.74945 0.03863 0.41558 0 -0.57362 0 1.9342 0.0915 1.36641 1.25628
PRO_114 -3.78159 0.7086 2.00308 -0.18435 0.14807 0.13225 0.26753 -0.86033 -0 -0 0.14525 -0.07246 0 0 0 0 0 0.10284 0.01927 0.05334 0 -0.51163 0 -2.4119 0.77514 1.78953 -1.67737
ALA_115 -2.03463 0.16009 2.04922 -0.019 0 0 1.17038 -1.06598 -0 -0 -0.91263 -0.30275 0 0 -1.12107 0 0 0.26447 0 0 0 0.28765 0 1.8394 1.02892 1.03142 2.37548
ASP_116 -2.48298 0.12808 2.96464 -0.15364 0.02623 0.50617 0.4517 -1.31995 -0 -0 0.43141 -0.97078 0 0 0 0 0 0.57601 0.01375 0 2.02864 -0.19675 0 -2.3716 2.11974 0.45868 2.20936
LEU_117 -4.01497 0.4302 1.35872 -0.49163 0.22599 0.12116 0.35241 -1.03368 -0 -0 0.37224 -0.03114 0 0 0 0 0 0.38137 3e-05 1.0706 0 -0.20174 0 0.18072 1.88161 0.93816 1.54004
ASP_118 -5.91701 0.41437 7.5796 -0.11026 0.0062 0.32499 3.95829 -3.40883 -0 -0 -4.11403 -1.25138 0 0 -1.8358 0 0 -0.01026 0.02424 0 2.07409 -0.19057 0 -2.3716 0.25665 1.04981 -3.52151
LEU_119 -7.92153 1.35125 3.60484 -0.70728 0.19475 0.26351 3.22998 -2.56461 -0 -0 -3.09734 0.15372 0 0 -0.71473 0 0 0.0132 0.09021 0.63352 0 -0.10552 0 0.18072 0.32102 0.82441 -4.24989
GLU_120 -7.43417 0.60575 6.04727 -0.37307 0.2018 0.46556 2.35017 -2.7143 -0.0007 -0.00199 -2.10447 -0.66111 0 0 0 -0.82952 0 -0.01669 0.16598 0 4.39426 -0.26577 0 -2.7348 0.02592 0.84822 -2.03167
GLN_121 -6.73949 1.01132 6.73865 -0.66449 0.10693 0.71417 3.69723 -3.06023 -0 -0 -2.79315 -0.64277 0 0 0 -1.73003 0 0.34024 0.00975 0 2.22344 -0.10174 0 -0.18838 -0.39712 0.90609 -0.56957
THR_122 -6.85624 0.73478 5.37336 -0.10864 0.03799 0.05937 3.11442 -3.10623 -0 -0 -1.35383 -1.41681 0 0 0 0 0 -0.01721 0.00499 0.41892 0 -0.46143 2.28979 -1.0874 -0.15772 1.14732 -1.38456
ILE_123 -9.67188 1.54335 3.20223 -0.54114 0.66607 0.11573 2.75116 -2.77925 -0 -0 -0.49573 -0.19482 0 0 0 0 0 -0.0695 0.03553 0.7857 0 -0.29936 0 0.73287 -0.04479 1.1149 -3.14892
GLN_124 -7.91114 0.60766 6.08613 -0.58769 0.13477 0.62535 3.94601 -3.37163 -0.0007 -0.00199 -4.34416 -0.18243 0 0 -1.51945 0 0 3.44709 0.02112 0 4.26243 -0.14519 0 -0.18838 -0.29207 14.4405 15.0262
ARG_125 -11.585 1.67238 9.26802 -0.46902 0.0575 0.27985 3.99523 -4.62775 -0.01631 -0.13545 -3.14699 0.08492 0 0 -0.59393 -0.90051 0 0.20155 0.66557 2.01275 0 -0.11094 0 -1.2888 -0.40707 15.2261 10.182
VAL_126 -8.65465 2.64548 1.86422 -0.27746 0.18281 0.04516 2.21441 -2.63636 -0 -0 -0.80144 0.31755 0 0 0 0 0 -0.04395 0.12812 0.80454 0 -0.15259 0 1.9342 -0.18642 1.89745 -0.71893
PHE_127 -11.8643 4.37153 1.68148 -0.71405 0.59691 0.40838 2.42076 -2.75086 -0 -0 -1.77274 0.2658 0 0 0 0 0 -0.01724 0.10434 0 3.31458 -0.12135 0 1.0402 0.405 1.56409 -1.06742
PHE_128 -6.88716 0.62078 3.05932 -0.58769 0.03068 0.2551 1.93753 -2.32242 -0 -0 0.78079 0.29832 0 0 0 0 0 0.47408 0.04484 0 2.22374 -0.07527 0 1.0402 0.20153 1.24773 2.34209
ARG_129 -3.43833 0.22591 2.32532 -1.71454 0.59011 1.9883 0.66555 -1.3119 -0 -0 0.04512 -2.11408 0 0 0 0 0 -0.07309 0.054 2.75334 0 -0.21859 0 -1.2888 -0.16392 0.89809 -0.77751
THR_130 -4.19284 0.54736 3.66712 -0.14403 0.05535 0.0525 1.10544 -1.80207 -0.00097 -0.00368 0.20868 -0.0538 0 0 0 0 0 0.27338 0.1154 0.0876 0 0.06449 2.25564 -1.0874 -0.15909 0.86662 1.85574
THR_131 -6.44612 0.79318 4.33136 -0.13127 0.05406 0.10139 1.53536 -2.41968 -0.01535 -0.13177 -2.28128 -0.15919 0 0 -0.95153 0 0 0.34421 0.01815 1.05379 0 0.25957 2.3962 -1.0874 -0.25672 1.45068 -1.54235
ALA_132 -4.47979 0.35045 2.18125 -0.02849 0.03007 0 1.6549 -1.64609 -0 -0 -0.98261 -0.42451 0 0 0 0 0 -0.02199 0 0 0 -0.2724 0 1.8394 1.33614 1.6356 1.17192
THR_133 -5.01818 0.68746 3.29316 -0.2082 0.16794 0.11832 1.55898 -1.84014 -0.02712 -0.23615 -1.8985 -0.18894 0 0 -0.66276 0 0 -0.05796 0.68579 3.09172 0 -0.6274 2.41499 -1.0874 1.22014 0.78152 2.16728
THR_134 -4.58201 0.9596 4.16811 -0.11288 0.09806 0.07938 1.62412 -2.17971 -0.05037 -0.35485 -0.84357 -0.72257 0 0 0 0 0 0.01331 0.0377 0.09 0 -0.54708 2.32836 -1.0874 -0.33976 1.2593 -0.16226
PRO_135 -3.15858 0.80314 1.5711 -0.07216 1e-05 0.04407 0.57627 -0.85612 -0 -0 0.51007 0.57868 0 0 0 0 0 -0.20695 0.02128 0.20946 0 -0.7216 0 -2.4119 -0.00878 1.56931 -1.5527
HIS_D_136 -3.65602 0.52769 3.31092 -0.42597 0.02661 0.56888 0.89185 -1.63319 -0.02025 -0.07988 -0.74855 -0.29697 0 0 -0.52737 0 0 0.2314 0.05899 0 1.59022 -0.61691 0 -0.45461 0.38482 0.72581 -0.14256
PHE_137 -8.03163 0.8843 2.79874 -0.5653 0.09283 0.33572 1.34527 -2.30473 -0 -0 -1.71364 -0.47962 0 0 -0.35759 0 0 -0.01199 0.0056 0 2.56551 0.23984 0 1.0402 0.25514 0.42535 -3.47599
GLN_138 -3.1212 0.21419 3.35513 -0.70254 0.0988 0.78618 0.85993 -1.50817 -0.02025 -0.07988 -0.59647 -0.64279 0 0 -0.52737 0 0 -0.01339 0.00058 0 2.25936 -0.11715 0 -0.18838 -0.20015 0.58296 0.43939
SER_139 -3.65848 0.66638 3.10398 -0.02365 0 0.03955 1.251 -1.72456 -0.04106 -0.26004 -2.00794 -1.15577 0 0 0 0 0 0.0089 0.00036 1.44813 0 -0.47095 0.60707 -0.77834 -0.31139 0.50324 -2.80357
PHE_140 -9.4579 1.84712 4.01398 -0.77034 0.05239 0.03154 2.15812 -3.14593 -0 -0 -0.02154 -0.52974 0 0 0 0 0 0.02879 0.21909 0 1.96961 0.01117 0 1.0402 0.56019 0.63903 -1.35422
ASN_141 -3.39356 0.72727 2.75795 -0.18183 0.00469 0.27872 1.66272 -1.61603 -0 -0 -0.88824 -0.34569 0 0 0 -0.2491 0 -0.00842 0.04212 0 1.72423 0.11008 0 -0.93687 0.67641 0.91353 1.27798
LEU_142 -5.14506 0.24559 3.12434 -0.66271 0.34417 0.25376 1.58469 -1.78932 -0 -0 -1.40389 -0.02187 0 0 0 0 0 0.0782 0.06783 0.75423 0 0.00289 0 0.18072 0.27482 0.89707 -1.21453
VAL_143 -8.51101 2.80764 3.86454 -0.32286 0.21512 0.073 3.52512 -2.98761 -0 -0 -1.61877 -0.1894 0 0 0 0 0 -0.02415 0.01461 0.30094 0 -0.0829 0 1.9342 0.10029 1.28715 0.38591
ILE_144 -6.26515 1.01869 2.56011 -0.51718 0.53179 0.11119 1.07318 -1.93021 -0 -0 -0.62466 -0.19756 0 0 0 0 0 -0.0641 0.01805 1.13444 0 0.14929 0 0.73287 0.13191 1.58338 -0.55397
GLU_145 -4.35131 0.51921 5.06206 -0.21116 0.0273 0.29729 2.34194 -2.28927 -0.00425 -0.01771 -1.42536 -0.57732 0 0 0 0 0 -0.04867 0.05717 0 3.03379 -0.23266 0 -2.7348 0.16268 0.87056 0.47949
ILE_146 -9.14498 1.993 5.12133 -0.62918 0.88442 0.2072 3.10064 -3.40034 -0.02029 -0.16436 -1.53058 -0.16247 0 0 0 0 0 -0.01455 0.5552 1.5732 0 0.4343 0 0.73287 -0.21568 1.12591 0.44563
LEU_147 -7.88639 1.04263 2.59104 -0.50984 0.12298 0.13675 1.68505 -2.36014 -0 -0 -1.19768 -0.03605 0 0 0 0 0 -0.08303 0.18747 3.10858 0 -0.18548 0 0.18072 -0.2844 1.25055 -2.23724
ASN_148 -5.66102 0.49599 4.16486 -0.18011 0.01218 0.26527 2.18478 -2.37427 -0.04388 -0.25759 -0.73466 -0.27836 0 0 0 0 0 0.05512 0.02096 0 1.76197 0.0602 0 -0.93687 -0.11293 0.54386 -1.0145
TYR_149 -5.44825 0.55898 1.2948 -0.58617 0.09115 0.30379 1.45917 -1.59915 -0.01878 -0.22247 0.0793 -0.12583 0 0 -0.44185 0 0 0.00421 0.0156 0 2.15364 -0.26553 0.0013 1.2797 -0.0517 0.57612 -0.94199
ASP_150 -3.93379 0.37533 4.44639 -0.0926 0.00016 0.27289 2.03638 -1.91879 -0.03778 -0.30451 -3.47593 -0.30577 0 0 0 -1.49233 0 0.43334 0.18463 0 2.57029 0.09385 0 -2.3716 0.37476 0.69688 -2.4482
GLN_151 -2.77401 0.10449 2.75857 -0.31538 0.05014 0.14202 0.47981 -1.21504 -0.04758 -0.29787 0.19321 0.07788 0 0 0 0 0 0.20322 0.02926 0 3.81351 0.53191 0 -0.18838 2.97003 0.6836 7.19942
ASP_152 -4.3306 0.3475 5.42316 -0.26974 0.12641 0.9524 0.93134 -2.22243 -0 -0 -1.19133 -2.25207 0 0 0 0 0 0.28587 0.07715 0 1.94005 -0.69885 0 -2.3716 3.05999 0.60552 0.41279
SER_153 -2.50537 0.09523 3.61379 -0.02821 0 0.04439 1.88076 -1.50547 -0.05851 -0.36069 -0.59655 -1.08476 0 0 -0.5684 -0.65633 0 -0.0528 0.0379 0.32023 0 0.11798 0.72421 -0.77834 0.31671 0.57072 -0.47352
GLY_154 -4.11572 0.67773 3.18396 -6e-05 0 0 1.71777 -1.7666 -0.00646 -0.08508 -1.3159 -0.38837 0 0 0 0 0 -0.15 0 0 0 -1.5007 0 0.83697 -0.70516 0.46989 -3.14774
ASP_155 -3.34593 0.45969 3.66535 -0.22929 0.03135 0.74955 1.44223 -1.7742 -0.05259 -0.42893 -1.71143 -0.47735 0 0 -0.5684 -0.5148 0 0.05878 0.06519 0 2.08673 -0.572 0 -2.3716 -0.39368 0.53204 -3.34929
VAL_156 -8.36809 1.88853 3.50742 -0.23386 0.13804 0.04508 2.78224 -2.97233 -0.01658 -0.12541 -2.80662 -0.35464 0 0 0 0 0 -0.03442 0.39816 0.74345 0 -0.27471 0 1.9342 0.01674 0.81407 -2.91873
GLU_157 -7.61819 0.7476 6.43947 -0.38455 0.12687 0.51027 1.91226 -3.08427 -0.03352 -0.29004 -1.74688 -0.46044 0 0 0 0 0 0.14798 0.12574 0 4.79396 -0.00565 0 -2.7348 -0.061 0.71243 -0.90277
LEU_158 -8.0051 0.97078 2.87372 -0.4732 0.15787 0.11716 2.18612 -2.31225 -0.02548 -0.1269 -2.13087 0.10395 0 0 0 0 0 -0.02003 0.15181 0.44963 0 -0.15433 0 0.18072 0.17989 0.4702 -5.40631
HIS_D_159 -7.24774 0.47641 7.02249 -0.3563 0.00793 0.39326 3.06887 -3.34718 -0.0535 -0.21275 -2.40284 -0.31741 0 0 0 -0.84507 0 0.12415 0.047 0 2.05396 -0.24587 0 -0.45461 0.07894 0.40685 -1.80343
VAL_160 -6.75154 0.44752 2.80834 -0.26046 0.15188 0.05195 2.07732 -2.20332 -0.02721 -0.16679 -2.49317 -0.27902 0 0 0 0 0 -0.08084 0.01845 0.27815 0 -0.77992 0 1.9342 -0.34209 0.34844 -5.2681
LYS_161 -6.12976 0.48278 6.8082 -0.48392 0.09854 0.30534 3.18059 -2.95615 -0.0295 -0.09046 -5.2057 -0.10522 0 0 0 0 0 -0.04153 0.1674 2.10941 0 0.28357 0 -1.5107 -0.19221 0.34963 -2.95969
ILE_162 -8.02304 1.49164 1.46335 -0.62495 0.39223 0.1264 2.3967 -2.0585 -0.01325 -0.05131 -2.69073 0.31073 0 0 0 0 0 -0.02247 0.06009 0.93465 0 -0.73632 0 0.73287 -0.25329 0.98117 -5.58404
MET_163 -8.51965 1.25409 3.65509 -0.4219 0.22297 0.24426 2.6075 -2.40296 -0.00639 -0.01947 -2.47285 -0.52812 0 0 0 0 0 0.14469 0.15977 2.63236 0 -0.15942 0 0.60916 -0.21095 1.31904 -1.89281
ILE_164 -8.30162 1.01119 2.20673 -0.62544 0.54889 0.11522 2.26338 -2.25609 -0.03446 -0.20571 -2.47363 0.29781 0 0 0 0 0 -0.02977 0.03879 0.97363 0 -0.75053 0 0.73287 -0.20897 0.93783 -5.75988
VAL_165 -6.35646 0.61848 2.46887 -0.27553 0.21782 0.05733 1.73145 -2.01062 -0.01898 -0.09031 -2.40717 -0.26943 0 0 0 0 0 0.1075 0.05423 0.27783 0 -0.79218 0 1.9342 -0.49582 0.69555 -4.55323
ARG_166 -5.96949 1.29651 6.41232 -0.46502 0.03909 0.23943 3.45136 -2.67635 -0.0378 -0.22609 -3.44911 0.4933 0 0 0 0 0 0.06659 0.04353 2.04665 0 -0.09795 0 -1.2888 -0.45162 1.50099 0.92753
PRO_167 -2.08182 0.51845 1.37 -0.07816 0 0.04772 0.63961 -0.50696 -0 -0 0.03824 0.4536 0 0 0 0 0 -0.15153 0.18696 0.33247 0 -1.1905 0 -2.4119 1.05297 1.91808 0.13721
ASN_168 -3.18985 0.48507 3.54149 -0.44553 0.12727 0.93568 1.62951 -1.59649 -0.03133 -0.1065 -0.65448 -1.43604 0 0 0 0 0 -0.01482 0.00531 0 2.69949 -0.70653 0 -0.93687 1.51139 0.91342 2.73018
SER_169 -1.90274 0.07686 2.03317 -0.02991 0.03471 0.03054 0.67136 -1.07579 -0.01294 -0.12089 -0.44296 -0.04708 0 0 0 0 0 -0.03221 0.00212 0.0566 0 0.1443 0.60009 -0.77834 0.344 0.38251 -0.06662
ASP_170 -3.79052 0.46372 4.52984 -0.17309 0.03566 0.55618 2.27975 -2.07635 -0.08527 -0.46749 -1.23997 -1.28604 0 0 0 0 0 0.12188 0.22009 0 2.31788 -0.63707 0 -2.3716 -0.01623 0.63875 -0.97988
VAL_171 -4.35239 0.59125 1.39776 -0.39163 0.47819 0.10452 0.40402 -1.33231 -0.0061 -0.01994 -0.51963 -0.22192 0 0 0 0 0 0.14048 0.03561 0.93452 0 -0.80805 0 1.9342 -0.34827 0.87332 -1.10636
VAL_172 -5.21761 0.53097 2.39672 -0.27763 0.16095 0.06156 2.29576 -1.88628 -0.02458 -0.0946 -1.84454 -0.29583 0 0 0 0 0 -0.04572 0.004 0.1791 0 -0.66035 0 1.9342 -0.39612 0.52814 -2.65185
ASN_173 -4.03961 0.25498 2.15417 -0.17593 0.00144 0.25381 0.46317 -1.41551 -0.0061 -0.01994 -0.51688 -0.4549 0 0 0 0 0 0.17221 0 0 2.11664 0.23593 0 -0.93687 -0.07071 0.35107 -1.63303
TYR_174 -8.50583 0.64532 3.7929 -0.64201 0.09022 0.38814 2.95011 -2.61325 -0.0075 -0.02238 -2.75182 -0.21133 0 0 0 0 0 0.79592 0.25772 0 1.94107 -0.11946 0.01475 1.2797 -0.00169 0.77136 -1.94804
ASP_175 -3.8139 0.41079 6.39272 -0.20389 0.0502 0.6428 2.93592 -2.57682 -0.04674 -0.32557 -5.65206 -1.25836 0 0 -0.75712 -0.84507 0 -0.01529 0.23748 0 2.18091 -0.27233 0 -2.3716 -0.11288 1.10177 -4.29904
TYR_176 -7.00478 0.56773 4.88133 -0.62224 0.26234 0.33134 2.87759 -2.60037 -0.0075 -0.02238 -2.04978 -0.23603 0 0 0 0 0 -0.0535 0.00362 0 2.55453 -0.03726 0.01086 1.2797 0.0669 0.81 1.01211
THR_177 -3.71663 0.65968 2.48078 -0.18851 0.15248 0.07808 0.64823 -1.47374 -0.01854 -0.16415 -0.58673 -0.27212 0 0 0 0 0 -0.07742 0.0067 0.09635 0 0.52474 2.3185 -1.0874 0.42236 0.43682 0.23949
TRP_178 -11.0516 2.21838 2.38232 -0.76454 0.29512 0.39738 1.6389 -2.66887 -0.01214 -0.11732 -0.27662 -0.63741 0 0 0 0 0 0.02784 0.14295 0 2.77718 -0.05532 0 1.6906 1.11492 0.91341 -1.98482
ILE_179 -5.63367 0.69749 1.62398 -0.47654 0.3808 0.09573 1.21179 -1.55781 -0 -0 -1.29205 0.03599 0 0 -0.41375 0 0 -0.05325 0.04584 0.44221 0 -0.77629 0 0.73287 0.49261 0.9628 -3.48124
GLY_180 -2.47459 0.20787 1.82354 -0.00033 0 0 1.03319 -0.99401 -0.00659 -0.02053 -0.28881 -0.17123 0 0 -0.44185 0 0 -0.10639 0 0 0 -0.64283 0 0.83697 -0.28978 0.26231 -1.27305
LYS_181 -3.58449 0.5037 2.72981 -0.44513 0.08786 0.2369 1.20533 -1.33854 -0.00295 -0.04678 -0.80022 -0.12253 0 0 0 0 0 0.07403 0.02552 1.76953 0 0.04058 0 -1.5107 -0.05391 0.17225 -1.05973
ASP_182 -1.44111 0.03541 1.57549 -0.22549 0.02686 0.73772 0.38279 -0.73698 -0.01548 -0.12099 0.5118 -0.66858 0 0 0 0 0 -0.00365 0.00989 0 2.00319 -0.68856 0 -2.3716 -0.09955 0.45881 -0.63003
TYR_183 -9.16702 1.21266 4.22841 -0.60001 0.08938 0.27336 1.8363 -2.53029 -0.02561 -0.20982 -0.86677 -0.06632 0 0 0 0 0 -0.0229 0.00365 0 2.75919 0.11506 0.07627 1.2797 -0.35084 0.47054 -1.49507
GLU_184 -3.16506 0.16701 3.84338 -0.32444 0.05177 0.38388 0.80268 -1.58427 -0.00155 -0.00607 -0.71229 -0.57852 0 0 0 0 0 -0.03181 0.05401 0 3.4128 -0.14397 0 -2.7348 -0.26355 0.23579 -0.59499
ARG_185 -5.8592 0.52644 6.29451 -0.5918 0.10542 0.37297 2.30126 -2.82733 -3e-05 -0.0001 -2.66909 -0.05834 0 0 0 0 0 0.00889 0.05131 2.44512 0 -0.2039 0 -1.2888 -0.08405 0.26118 -1.21553
ILE_186 -5.55531 0.62187 4.26031 -0.58709 0.29748 0.17828 2.15446 -2.10892 -0 -0 -1.54239 0.1015 0 0 0 0 0 -0.08332 0.05114 1.36159 0 0.1635 0 0.73287 -0.23022 0.3999 0.21567
SER_187 -3.79302 0.33073 3.76415 -0.02921 0.00011 0.04709 1.49291 -1.91138 -0 -0 -0.49367 -1.07529 0 0 0 0 0 0.00634 0.00873 0.18663 0 -0.24732 0.60319 -0.77834 -0.46612 0.28407 -2.0704
VAL_188 -6.32097 0.62417 4.65571 -0.2953 0.15931 0.06655 3.15959 -2.71417 -0 -0 -1.48092 -0.32231 0 0 0 0 0 0.03421 0.04797 0.27186 0 -0.39438 0 1.9342 -0.33165 0.42232 -0.48381
CYS_189 -8.30535 0.67993 5.24386 -0.06477 0.00175 0.06528 2.50337 -2.69975 -0.01449 -0.14001 -1.92138 -0.31878 0 0 0 0 0 -0.00325 0.00121 0.76773 0 0.25557 0 3.6196 0.34156 0.44721 0.45931
TYR_190 -5.81387 0.2885 5.70826 -0.92788 0.08297 0.3408 2.93285 -2.883 -0.00022 -0.00121 -2.82019 -0.2912 0 0 0 -0.78507 0 0.00215 0.05005 0 1.79245 -0.45689 0.17875 1.2797 0.40107 0.24769 -0.67431
ASN_191 -5.11117 0.2486 5.65044 -0.18327 0.03893 0.27311 2.84642 -2.86182 -0.00878 -0.13728 -2.06931 -0.30737 0 0 0 0 0 0.06486 0.02658 0 1.55573 0.28841 0 -0.93687 0.08047 0.40646 -0.13585
LEU_192 -7.21443 0.67205 4.9553 -0.73196 0.40182 0.21054 3.21001 -2.84542 -0 -0 -2.82946 0.28487 0 0 0 0 0 0.09108 0.17384 2.82639 0 -0.31788 0 0.18072 -0.16061 0.60239 -0.49073
ILE_193 -7.65389 0.69454 4.46156 -0.47981 0.25754 0.09736 2.60748 -2.85772 -0.00902 -0.07918 -2.04679 0.0568 0 0 0 0 0 -0.04931 0.12151 0.46893 0 -0.43046 0 0.73287 -0.09508 0.59987 -3.60282
SER_194 -5.30466 0.13066 5.60652 -0.02853 0 0.04688 2.33628 -2.5946 -0.01088 -0.14797 -1.54611 -1.03733 0 0 -0.51885 0 0 0.23943 0.05622 0.2659 0 -0.0542 0.74782 -0.77834 -0.1759 0.54719 -2.22048
HIS_195 -5.82983 0.5333 5.3395 -0.63935 0.00874 0.62759 2.8644 -2.75437 -0 -0 -1.87042 -0.35165 0 0 0 0 0 0.01415 0.04524 0 1.63505 -0.27138 0 -0.45461 -0.07407 0.44884 -0.72887
LEU_196 -5.7777 0.50837 3.66322 -0.48453 0.24082 0.11571 1.59322 -2.22966 -0.0064 -0.02006 -1.07125 0.23862 0 0 0 0 0 0.15921 0.07265 0.27456 0 -0.29314 0 0.18072 -0.01861 0.40456 -2.44967
GLN_197 -5.78821 0.52142 4.81088 -0.59343 0.05848 0.57695 2.25734 -2.26454 -0.01368 -0.10067 -1.75323 -0.27834 0 0 0 -0.73684 0 0.09524 0.88355 0 2.95799 -0.12653 0 -0.18838 -0.44554 0.49832 0.37077
ARG_198 -6.15623 0.44156 5.79646 -0.65624 0.11181 0.51006 2.35014 -2.52306 -0.01482 -0.08156 -2.34687 -0.01225 0 0 -0.51885 0 0 0.02401 0.04092 2.12991 0 -0.2455 0 -1.2888 0.54305 0.52397 -1.3723
ILE_199 -5.90859 0.58201 4.5086 -0.46897 0.373 0.09913 1.16102 -2.5325 -0.0064 -0.02006 -0.46303 0.04093 0 0 0 0 0 -0.07245 0.03056 0.41491 0 -0.75907 0 0.73287 0.59289 0.48842 -1.20672
ASP_200 -4.62535 1.04677 5.19675 -0.10446 0.00148 0.2982 2.11663 -2.2905 -0.00553 -0.03369 -4.34723 -1.04973 0 0 -1.8073 -0.71468 0 -0.0234 0.09882 0 2.91208 -0.07297 0 -2.3716 -0.0538 0.49474 -5.33477
GLY_201 -1.34464 0.537 2.26759 -9e-05 0 0 1.42323 -0.97795 -0.00319 -0.03843 -2.32504 -0.31847 0 0 -0.95626 0 0 0.04009 0 0 0 -1.50417 0 0.83697 5.86238 1.70183 5.20086
PRO_202 -4.84006 0.90743 4.2059 -0.17464 0.03907 0.11651 1.81288 -1.75299 -0 -0 -1.9803 0.1498 0 0 0 0 0 0.16665 0.0249 0.16883 0 -0.83439 0 -2.4119 6.01497 1.70463 3.31729
HIS_203 -2.43635 0.20693 2.92169 -0.71785 0.01572 0.7636 1.3936 -1.39174 -0 -0 -0.78823 -1.56768 0 0 0 0 0 -0.04528 0.00068 0 1.87389 0.05003 0 -0.45461 0.12619 0.35458 0.30518
GLY_204 -2.06188 0.28464 2.47195 -9e-05 0 0 0.6405 -1.17737 -0.00319 -0.03843 -0.69576 -0.36445 0 0 -0.45909 0 0 -0.11259 0 0 0 0.58275 0 0.83697 0.15681 0.1511 0.21186
ARG_205 -2.75092 0.24232 2.92976 -0.94829 0.23133 0.74573 1.20455 -1.29776 -0.01027 -0.07172 -1.15034 -0.11324 0 0 -0.45909 0 0 -0.01167 0.01138 1.99985 0 -0.28838 0 -1.2888 0.80334 0.55051 0.32829
ASP_206 -3.51099 0.1991 5.28584 -0.10411 0.0033 0.30589 2.19903 -2.05457 -0.04374 -0.32575 -1.70148 -1.18501 0 0 -0.90835 0 0 0.01571 0.02104 0 2.406 -0.17174 0 -2.3716 0.52606 0.7311 -0.68426
ASP_207 -3.67889 0.19143 5.34864 -0.11627 0.02976 0.36209 2.37951 -2.18969 -0 -0 -5.1529 -0.10424 0 0 -1.66546 0 0 -0.06693 0.00279 0 2.41907 -0.41214 0 -2.3716 -0.29716 0.46006 -4.86194
GLU_208 -4.37515 0.10495 5.09048 -0.21042 0.03367 0.30601 1.38896 -2.02669 -0.00769 -0.03506 -1.63958 -0.39253 0 0 -0.34622 0 0 0.04061 0.00894 0 3.27085 -0.05186 0 -2.7348 -0.52064 0.31263 -1.78355
ALA_209 -5.33957 0.78141 3.18772 -0.02229 0 0 0.7362 -2.196 -0.00466 -0.02149 -0.34785 -0.4137 0 0 0 0 0 0.00677 0 0 0 -0.55338 0 1.8394 -0.17041 0.27892 -2.23893
GLU_210 -5.2083 0.64858 4.83277 -0.1921 0.01205 0.25668 1.43921 -2.09116 -0.01603 -0.13454 -0.45819 -0.57648 0 0 -0.85104 0 0 0.30985 0.3431 0 3.08172 -0.19904 0 -2.7348 -0.18136 0.52559 -1.1935
MET_211 -8.91569 1.50117 4.78079 -0.39617 0.1194 0.21457 2.02797 -2.68188 -0.00553 -0.03369 -0.94315 -0.4621 0 0 0 0 0 0.04177 0.06876 2.17596 0 0.03872 0 0.60916 0.92852 1.42645 0.495
PRO_212 -5.02178 0.52916 3.43366 -0.0837 0 0.05219 1.68769 -1.61586 -0 -0 -1.19175 0.70917 0 0 0 0 0 -0.11932 0.00395 0.51411 0 -0.21487 0 -2.4119 0.85745 1.29829 -1.57351
ILE_213 -7.99954 0.73148 2.94095 -0.48786 0.30896 0.09231 2.26737 -2.32775 -0 -0 -0.61426 0.15117 0 0 0 0 0 -0.00494 0.043 0.45563 0 -0.46267 0 0.73287 -0.16213 0.63234 -3.70308
TYR_214 -6.91963 0.95896 5.60174 -0.99873 0.08412 0.40454 2.71097 -2.72626 -0.00385 -0.0133 -1.19007 -0.27378 0 0 0 0 0 -0.0087 0.02558 0 1.86923 -0.24113 0.00045 1.2797 0.0857 0.55922 1.20474
ARG_215 -10.626 0.96011 11.2836 -1.10908 0.30643 0.73828 4.51153 -4.88137 -0.01277 -0.08571 -4.93027 0.15459 0 0 0 -0.46071 0 -0.00997 0.0606 2.22124 0 -0.17637 0 -1.2888 0.14319 0.49727 -2.70415
ILE_216 -9.00511 0.8788 5.98099 -0.48809 0.28501 0.10059 2.69888 -3.37189 -0 -0 -2.45108 -0.02573 0 0 0 0 0 -0.06588 0.13329 0.59803 0 -0.42345 0 0.73287 0.13348 0.82474 -3.46456
ILE_217 -6.89496 1.00866 3.88161 -0.50706 0.55238 0.10556 1.57675 -2.38895 -0.02474 -0.1309 -0.80727 -0.07125 0 0 0 0 0 -0.03673 0.05782 0.72542 0 -0.27122 0 0.73287 -0.0241 0.87588 -1.64025
ARG_218 -5.09877 0.34271 4.51142 -0.71586 0.34994 0.44206 1.66964 -2.2242 -0.02474 -0.1309 -2.17291 0.22218 0 0 0 0 0 0.01642 0.24946 2.00937 0 -0.1155 0 -1.2888 0.22815 0.87899 -0.85132
ARG_219 -6.16986 0.32234 7.68725 -0.60305 0.05555 0.36911 3.43977 -3.26396 -0.02757 -0.1166 -3.68131 0.37935 0 0 -0.76929 -0.71468 0 0.024 0.18305 2.73453 0 0.0102 0 -1.2888 0.39964 0.84495 -0.18539
ASP_220 -6.33499 0.36921 7.87199 -0.112 0.0175 0.35252 3.59043 -3.46163 -0.01055 -0.05379 -5.02013 0.01944 0 0 0 -0.46071 0 -0.02954 0.00106 0 2.02831 -0.08182 0 -2.3716 0.09564 0.7213 -2.86934
SER_221 -4.39808 0.55079 4.95469 -0.034 0 0.06908 2.00183 -2.35525 -0.03197 -0.2425 -1.5119 -0.65671 0 0 -0.63228 0 0 -0.02167 0.05885 0.95157 0 0.31529 1.75335 -0.77834 -0.03122 0.59681 0.55832
GLY_222 -1.63519 0.13141 2.38171 -5e-05 0 0 0.56039 -1.17178 -0 -0 -0.76976 -0.38577 0 0 0 0 0 -0.1214 0 0 0 0.27828 0 0.83697 -0.00028 0.39297 0.49749
SER_223 -2.96811 0.12266 3.32866 -0.02931 0 0.02253 1.72703 -1.56415 -0 -0 -1.95169 -0.07131 0 0 -0.42307 0 0 -0.03526 0.00324 0.38771 0 0.22729 1.72412 -0.77834 0.3991 0.35054 0.47164
ILE_224 -5.66756 0.64545 2.28031 -0.61393 0.39184 0.11998 1.8661 -1.67202 -0.01055 -0.05379 -0.85513 0.44373 0 0 0 0 0 -0.02236 0.01251 0.89924 0 -0.65482 0 0.73287 0.2105 1.09248 -0.85516
PRO_225 -2.13187 0.43409 1.68422 -0.12715 0.00121 0.09414 0.81682 -0.82743 -0.02669 -0.2817 -0.48526 0.22603 0 0 0 0 0 -0.06868 0.02493 0.15367 0 -1.13411 0 -2.4119 -0.58816 1.07206 -3.57577
SER_226 -2.06682 0.04125 1.75571 -0.02749 4e-05 0.0224 0.6001 -0.87397 -0 -0 -0.93333 -0.25673 0 0 0 -0.5406 0 -0.05702 0.00373 0.42628 0 -0.01645 0.70081 -0.77834 -0.6566 0.28083 -2.3762
TYR_227 -8.00745 1.28789 3.30924 -0.68585 0.07189 0.33945 2.20687 -2.1507 -0.01774 -0.22591 -0.76084 0.05318 0 0 0 0 0 0.02794 0.00903 0 2.06482 -0.15849 0.09955 1.2797 -0.38532 0.83139 -0.81134
ALA_228 -2.96051 0.41268 3.9519 -0.02419 0 0 1.94379 -1.87267 -0.00085 -0.00322 -2.05417 -0.23471 0 0 -0.89384 0 0 0.06825 0 0 0 -0.10271 0 1.8394 -0.48337 1.09017 0.67595
SER_229 -1.62386 0.20315 1.70608 -0.02945 0.00041 0.04874 0.5996 -0.92307 -0 -0 -0.08466 -0.82339 0 0 0 0 0 -0.07605 0.00016 0.58593 0 0.18504 0.60725 -0.77834 -0.54825 0.55943 -0.39128
GLY_230 -1.86791 0.10196 2.6619 -5e-05 0 0 1.16523 -1.27045 -0 -0 -1.11996 -0.33374 0 0 0 0 0 -0.01525 0 0 0 -1.52931 0 0.83697 -0.36988 0.75494 -0.98555
GLU_231 -7.06509 0.97282 7.29137 -0.3342 0.0199 0.65362 2.7415 -3.07544 -0.03135 -0.15347 -4.13327 -0.40517 0 0 -1.36638 0 0 -0.02777 0.45145 0 2.6304 0.51053 0 -2.7348 0.18282 1.85246 -2.02008
HIS_232 -4.94538 0.38012 4.32033 -0.40297 0.00903 0.39866 2.14716 -2.3133 -0.01369 -0.04588 -1.91108 -0.25695 0 0 0 0 0 0.01156 0.27501 0 1.97839 -0.15615 0 -0.45461 0.29205 1.63981 0.95209
LEU_233 -7.74738 1.68785 0.6372 -0.58196 0.12073 0.1437 1.20095 -1.84201 -0 -0 -0.89726 0.24355 0 0 0 0 0 -0.03979 0.2259 0.612 0 -0.35925 0 0.18072 -0.11761 0.9073 -5.62537
TYR_234 -9.00028 0.78391 4.06878 -0.67342 0.07586 0.39528 2.72929 -2.85294 -0.01369 -0.04588 -2.53715 -0.09079 0 0 0 0 0 0.00545 0.21301 0 1.9822 -0.40034 0.00019 1.2797 -0.15577 0.84001 -3.39658
VAL_235 -6.05642 0.89281 0.68261 -0.2717 0.18324 0.05906 1.3262 -1.53107 -0 -0 -1.95204 -0.31896 0 0 -0.66276 0 0 -0.08634 0.00464 0.26627 0 -0.74132 0 1.9342 -0.33524 0.59393 -6.01287
ILE_236 -4.89396 0.45233 3.53245 -0.47362 0.42761 0.10114 2.53346 -1.87299 -0 -0 -2.66674 0.03513 0 0 0 0 0 0.0235 0.02866 0.36922 0 -0.78125 0 0.73287 -0.41515 0.49306 -2.37428
SER_237 -2.95693 0.21101 1.93591 -0.04558 0.00804 0.0768 0.93271 -1.09076 -0.02854 -0.25884 -1.16778 -0.53677 0 0 0 -0.2491 0 0.05655 0.03698 0.28001 0 -0.31421 2.09766 -0.77834 -0.48065 0.43035 -1.84148
SER_238 -3.37943 0.1732 4.25176 -0.03244 0.00038 0.06054 2.52202 -1.90139 -0 -0 -2.86847 -0.84109 0 0 0 0 0 -0.02712 0.00728 0.20909 0 0.02228 0.60644 -0.77834 0.00562 0.70597 -1.26369
HIS_239 -5.50714 0.60832 4.28003 -0.38087 0.00271 0.38113 1.5497 -2.33768 -0.01074 -0.11751 -1.8524 -0.52263 0 0 0 -0.5148 0 0.49162 0.58453 0 3.11987 0.03984 0 -0.45461 0.08011 1.50837 0.94786
LEU_240 -8.35858 1.7895 2.97132 -0.47467 0.16405 0.08699 1.9875 -2.28689 -0 -0 -0.74914 0.25413 0 0 0 0 0 0.00114 0.00245 0.92639 0 -0.15005 0 0.18072 0.05303 1.99439 -1.60771
HIS_D_241 -6.97202 0.74904 5.04618 -0.56821 0.05375 0.52862 1.7239 -2.60958 -0.01658 -0.12541 -1.77276 -0.63871 0 0 0 -0.91045 0 -0.03107 0.09022 0 1.92944 -0.00557 0 -0.45461 0.26116 1.16222 -2.56044
VAL_242 -5.80789 0.5111 4.02315 -0.28351 0.17374 0.06902 2.55773 -2.46112 -0 -0 -1.79528 -0.57031 0 0 0 0 0 -0.07128 0 0.21677 0 -0.54814 0 1.9342 -0.04875 0.53533 -1.56521
ASP_243 -4.74705 0.34855 5.99657 -0.11615 0.01325 0.36037 2.34041 -2.55152 -0 -0 -3.0749 -0.42125 0 0 0 -1.02816 0 -0.05068 0.0072 0 1.82436 0.03658 0 -2.3716 -0.27345 0.43902 -3.26844
GLU_244 -5.60193 0.65365 5.00436 -0.23205 0.03532 0.33106 2.33247 -2.28694 -0.00073 -0.0029 -3.25761 -0.55493 0 0 0 -0.79509 0 -0.0547 0.01401 0 3.43883 -0.31201 0 -2.7348 -0.56709 0.29904 -4.29205
ILE_245 -7.57724 1.04317 1.74189 -0.5024 0.49829 0.10419 2.04036 -1.92538 -0 -0 -1.03749 -0.33629 0 0 0 0 0 0.00461 0.1556 0.72956 0 -0.50058 0 0.73287 -0.29299 0.49701 -4.62481
VAL_246 -9.12329 0.59133 4.0265 -0.28328 0.17209 0.06167 2.39912 -2.97806 -0.01604 -0.09253 -1.46372 0.16586 0 0 0 0 0 -0.00797 0.03388 0.10188 0 -0.19461 0 1.9342 -0.05546 0.7157 -4.01272
ARG_247 -6.59751 0.96814 5.63952 -1.05785 0.20349 0.67226 3.03336 -2.75165 -0.01916 -0.07902 -2.22066 0.19285 0 0 -1.09834 0 0 -0.02752 0.07102 2.38135 0 -0.07058 0 -1.2888 -0.23151 0.88594 -1.39467
ARG_248 -4.2014 0.38997 3.7531 -0.62538 0.14805 0.42671 1.53735 -1.59066 -0.00553 -0.06154 -0.61575 0.31722 0 0 -0.45054 -0.91045 0 -0.05286 0.15883 1.99798 0 -0.0425 0 -1.2888 -0.03958 0.91445 -0.24133
ARG_249 -6.36053 0.85909 6.47889 -1.00033 0.32183 0.64157 2.14524 -2.52325 -0.01406 -0.11732 -3.1598 0.10913 0 0 0 -1.02816 0 -0.03693 0.13594 2.56503 0 -0.16131 0 -1.2888 -0.08923 0.79058 -1.73242
GLU_250 -1.9603 0.19178 2.77935 -0.2305 0.03266 0.39197 1.04255 -1.25943 -0.01406 -0.11732 -0.55447 -0.51021 0 0 0 0 0 0.02215 0.00241 0 2.70954 -0.00297 0 -2.7348 0.7312 0.63064 1.15019
HIS_251 -5.81075 0.40038 4.51188 -0.89621 0.01402 1.21026 1.19495 -2.33515 -0.0352 -0.17154 -0.94385 -1.54701 0 0 0 0 0 -0.03367 0.10239 0 2.75801 0.12455 0 -0.45461 0.8559 0.56721 -0.48844
LYS_252 -4.43144 0.31601 5.16224 -0.28823 0.03771 0.12738 2.95421 -2.06758 -0.00073 -0.0029 -3.89455 0.04982 0 0 0 -0.79509 0 0.07588 0.07843 1.70345 0 0.08824 0 -1.5107 0.23778 0.41613 -1.74394
SER_253 -0.95086 0.06123 0.97033 -0.03215 0.01469 0.02989 0.01404 -0.44453 -0 -0 -0.07072 -0.30398 0 0 0 0 0 -0.00067 0.00585 0.30668 0 0.36072 0.60149 -0.77834 0.91969 0.3037 1.00706
ILE_254 -4.52529 0.55433 1.91333 -0.47029 0.29734 0.10152 1.07063 -1.44329 -0 -0 -1.484 -0.06578 0 0 0 0 0 0.01601 0.00322 0.36437 0 -0.77754 0 0.73287 0.41711 0.49101 -2.80446
SER_255 -1.34387 0.163 0.94555 -0.02814 0.00087 0.0242 0.10849 -0.62632 -0.01577 -0.0607 -0.26045 -0.1956 0 0 0 0 0 -0.04924 0.00167 0.46775 0 0.17838 0.60022 -0.77834 -0.39162 0.42887 -0.83106
VAL_256 -4.93342 0.7876 -0.8896 -0.27314 0.18702 0.05831 0.33187 -0.81989 -0 -0 0.32073 -0.2097 0 0 0 0 0 -0.04513 0.0031 0.29726 0 -0.78482 0 1.9342 -0.36752 0.53084 -3.87229
ASP_257 -4.87407 0.50986 6.1092 -0.20876 0.08984 0.65697 3.83124 -2.75926 -0.01577 -0.0607 -5.3553 -1.56744 0 0 -0.75712 -0.51155 0 0.04577 0.00786 0 2.29937 -0.45511 0 -2.3716 -0.10225 0.67285 -4.81599
VAL_258 -6.1831 0.45686 2.54516 -0.29433 0.14296 0.05376 1.6253 -2.06954 -0 -0 -0.21951 0.2577 0 0 0 0 0 -0.18737 0.03475 0.46125 0 0.54998 0 1.9342 0.17876 0.42904 -0.28412
THR_259 -3.91948 0.42851 4.44543 -0.13107 0.05122 0.07146 1.92043 -2.10488 -0 -0 -2.56034 -0.30551 0 0 -0.75712 -1.19741 0 -0.02658 0.06823 0.08748 0 -0.28225 4.14681 -1.0874 -0.20079 0.26563 -1.08764
GLN_260 -4.19952 0.30033 4.47388 -0.65755 0.09763 0.75964 2.0866 -2.05424 -0 -0 -0.69677 -0.68157 0 0 0 -0.68586 0 0.14671 0.08771 0 2.29074 -0.17383 0 -0.18838 -0.20409 0.43596 1.13741
LEU_261 -7.15383 0.49596 3.02715 -0.6338 0.34201 0.16979 2.62645 -2.35163 -0.0004 -0.00148 -1.20657 0.06788 0 0 0 0 0 0.1738 0.05425 1.78142 0 0.05686 0 0.18072 0.20789 1.00707 -1.15647
SER_262 -3.43819 0.51296 3.35941 -0.03049 0.0007 0.05002 1.20821 -1.77578 -0 -0 -0.21721 -0.95956 0 0 0 0 0 -0.11403 0.00051 0.14766 0 -0.34493 0.62619 -0.77834 -0.04997 0.81212 -0.99072
LEU_263 -4.53987 0.80277 0.61041 -0.52323 0.2082 0.14731 0.65684 -1.15809 -0.0084 -0.02682 -0.07764 0.14107 0 0 0 0 0 0.23859 0.12228 0.15094 0 -0.17005 0 0.18072 -0.4442 0.37712 -3.31205
ILE_264 -9.87126 1.59216 3.10131 -0.58885 0.52017 0.18083 2.97363 -2.60089 -0.00423 -0.03279 -2.32115 -0.31912 0 0 0 0 0 0.01981 0.16724 3.103 0 -0.46532 0 0.73287 -0.2273 0.7977 -3.2422
LEU_265 -5.92743 0.91033 4.08449 -0.48674 0.29803 0.12674 2.16083 -2.16213 -0.02394 -0.11055 -1.55589 0.22803 0 0 0 0 0 0.54352 0.05778 0.32779 0 -0.27211 0 0.18072 1.07771 1.9204 1.37757
PRO_266 -7.56283 1.1179 3.44388 -0.06639 0 0.04136 1.26763 -1.70648 -0 -0 -0.70491 0.57285 0 0 0 0 0 -0.20193 0.14157 0.2816 0 -0.44499 0 -2.4119 1.04109 1.79868 -3.39287
ILE_267 -10.0221 1.56766 3.01151 -0.50263 0.41413 0.10132 3.02268 -2.6727 -0 -0 -1.47375 -0.14581 0 0 0 0 0 -0.055 0.0297 0.7656 0 -0.43781 0 0.73287 0.02551 0.6666 -4.97225
ILE_268 -7.86746 0.77492 4.85193 -0.5131 0.44048 0.10361 2.49108 -2.99839 -0 -0 -0.99305 0.00102 0 0 0 0 0 -0.02714 0.12104 0.56265 0 -0.37294 0 0.73287 0.07821 0.42093 -2.19334
ARG_269 -7.05169 0.40373 7.72368 -0.69544 0.1215 0.46076 2.83462 -3.44442 -0.00382 -0.03132 -3.22608 0.66441 0 0 0 0 0 -0.02189 0.10166 2.49144 0 0.00824 0 -1.2888 0.12358 0.47881 -0.35104
THR_270 -6.71561 1.02085 4.60298 -0.19322 0.1416 0.09116 3.37451 -2.67202 -0.01554 -0.08374 -2.31439 -0.3211 0 0 -1.54888 0 0 0.09299 0.22146 1.56005 0 0.17736 2.53888 -1.0874 0.01967 0.70616 -0.40422
PHE_271 -8.79122 1.45464 2.01909 -0.57503 0.10188 0.29639 2.20965 -2.23885 -0 -0 -2.07665 -0.08715 0 0 0 0 0 0.0482 0.06534 0 2.02898 -0.2411 0 1.0402 -0.22325 0.84046 -4.12843
ASN_272 -4.53477 0.70748 4.75591 -0.24854 0.03186 0.38198 2.24616 -2.26648 -0 -0 -0.99255 -0.62615 0 0 -1.09199 0 0 -0.09591 0.10836 0 2.35261 -0.04313 0 -0.93687 -0.30794 1.14678 0.58679
PRO_273 -2.79147 0.59977 1.07639 -0.09019 0.00139 0.05635 0.4653 -0.53776 -0 -0 0.23857 0.64862 0 0 0 0 0 -0.09209 0.00293 0.52068 0 -0.38874 0 -2.4119 -0.3469 1.03902 -2.01003
VAL:CtermProteinFull_274 -1.85327 0.17706 1.76032 -0.3888 0.31713 0.17962 0.79682 -0.83863 -0 -0 -0.29317 -1.62075 0 0 -1.09199 0 0 0 0.0036 0.29027 0 0 0 1.9342 -0.19716 0.5445 -0.28027
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197281 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 136.064
ATOM      1  N   MET A   1       1.407 -22.740 -21.465  1.00  7.160          N  
ATOM      2  CA  MET A   1       1.398 -24.179 -21.731  1.00  6.420          C  
ATOM      3  C   MET A   1       2.796 -24.785 -21.805  1.00  5.850          C  
ATOM      4  O   MET A   1       3.148 -25.607 -20.963  1.00  6.250          O  
ATOM      5  CB  MET A   1       0.586 -24.504 -22.996  1.00  9.280          C  
ATOM      6  CG  MET A   1      -0.958 -24.383 -22.826  1.00  9.280          C  
ATOM      7  SD  MET A   1      -1.908 -24.936 -24.261  1.00  9.280          S  
ATOM      8  CE  MET A   1      -1.779 -23.501 -25.332  1.00  9.280          C  
ATOM      9 1H   MET A   1       0.565 -22.296 -21.804  1.00  8.590          H  
ATOM     10 2H   MET A   1       1.477 -22.581 -20.471  1.00  8.590          H  
ATOM     11 3H   MET A   1       2.191 -22.305 -21.925  1.00  8.590          H  
ATOM     12  HA  MET A   1       0.894 -24.663 -20.895  1.00  7.700          H  
ATOM     13 1HB  MET A   1       0.888 -23.824 -23.794  1.00 11.140          H  
ATOM     14 2HB  MET A   1       0.819 -25.515 -23.329  1.00 11.140          H  
ATOM     15 1HG  MET A   1      -1.268 -24.978 -21.969  1.00 11.140          H  
ATOM     16 2HG  MET A   1      -1.232 -23.360 -22.630  1.00 11.140          H  
ATOM     17 1HE  MET A   1      -2.333 -23.682 -26.254  1.00 11.140          H  
ATOM     18 2HE  MET A   1      -2.201 -22.636 -24.825  1.00 11.140          H  
ATOM     19 3HE  MET A   1      -0.732 -23.306 -25.568  1.00 11.140          H  
ATOM     20  N   GLU A   2       3.602 -24.391 -22.793  1.00  5.220          N  
ATOM     21  CA  GLU A   2       4.955 -24.952 -22.929  1.00  5.000          C  
ATOM     22  C   GLU A   2       5.849 -24.565 -21.747  1.00  4.620          C  
ATOM     23  O   GLU A   2       6.641 -25.367 -21.245  1.00  4.520          O  
ATOM     24  CB  GLU A   2       5.586 -24.438 -24.229  1.00  7.090          C  
ATOM     25  CG  GLU A   2       4.887 -24.911 -25.512  1.00  7.090          C  
ATOM     26  CD  GLU A   2       3.622 -24.119 -25.824  1.00  7.090          C  
ATOM     27  OE1 GLU A   2       3.319 -23.201 -25.079  1.00  7.090          O  
ATOM     28  OE2 GLU A   2       2.964 -24.430 -26.781  1.00  7.090          O  
ATOM     29  H   GLU A   2       3.282 -23.721 -23.496  1.00  6.260          H  
ATOM     30  HA  GLU A   2       4.881 -26.038 -22.967  1.00  6.000          H  
ATOM     31 1HB  GLU A   2       5.593 -23.348 -24.226  1.00  8.510          H  
ATOM     32 2HB  GLU A   2       6.624 -24.766 -24.277  1.00  8.510          H  
ATOM     33 1HG  GLU A   2       5.580 -24.813 -26.348  1.00  8.510          H  
ATOM     34 2HG  GLU A   2       4.634 -25.965 -25.406  1.00  8.510          H  
ATOM     35  N   ILE A   3       5.709 -23.313 -21.334  1.00  4.550          N  
ATOM     36  CA  ILE A   3       6.419 -22.693 -20.229  1.00  4.290          C  
ATOM     37  C   ILE A   3       5.339 -22.092 -19.334  1.00  3.740          C  
ATOM     38  O   ILE A   3       4.396 -21.478 -19.844  1.00  3.840          O  
ATOM     39  CB  ILE A   3       7.418 -21.622 -20.719  1.00  6.110          C  
ATOM     40  CG1 ILE A   3       8.446 -22.260 -21.685  1.00  6.110          C  
ATOM     41  CG2 ILE A   3       8.126 -20.997 -19.507  1.00  6.110          C  
ATOM     42  CD1 ILE A   3       9.319 -21.266 -22.421  1.00  6.110          C  
ATOM     43  H   ILE A   3       5.047 -22.747 -21.841  1.00  5.460          H  
ATOM     44  HA  ILE A   3       6.958 -23.453 -19.660  1.00  5.150          H  
ATOM     45  HB  ILE A   3       6.892 -20.868 -21.265  1.00  7.330          H  
ATOM     46 1HG1 ILE A   3       9.082 -22.940 -21.119  1.00  7.330          H  
ATOM     47 2HG1 ILE A   3       7.916 -22.833 -22.436  1.00  7.330          H  
ATOM     48 1HG2 ILE A   3       8.820 -20.229 -19.815  1.00  7.330          H  
ATOM     49 2HG2 ILE A   3       7.391 -20.558 -18.860  1.00  7.330          H  
ATOM     50 3HG2 ILE A   3       8.667 -21.773 -18.956  1.00  7.330          H  
ATOM     51 1HD1 ILE A   3       9.996 -21.808 -23.080  1.00  7.330          H  
ATOM     52 2HD1 ILE A   3       8.692 -20.600 -23.015  1.00  7.330          H  
ATOM     53 3HD1 ILE A   3       9.905 -20.679 -21.725  1.00  7.330          H  
ATOM     54  N   ASN A   4       5.432 -22.295 -18.021  1.00  3.340          N  
ATOM     55  CA  ASN A   4       4.424 -21.771 -17.108  1.00  2.950          C  
ATOM     56  C   ASN A   4       4.367 -20.258 -17.232  1.00  2.690          C  
ATOM     57  O   ASN A   4       5.407 -19.596 -17.258  1.00  2.530          O  
ATOM     58  CB  ASN A   4       4.719 -22.166 -15.673  1.00  4.290          C  
ATOM     59  CG  ASN A   4       3.565 -21.921 -14.708  1.00  4.290          C  
ATOM     60  OD1 ASN A   4       3.023 -20.808 -14.575  1.00  4.290          O  
ATOM     61  ND2 ASN A   4       3.179 -22.970 -14.017  1.00  4.290          N  
ATOM     62  H   ASN A   4       6.251 -22.777 -17.626  1.00  4.010          H  
ATOM     63  HA  ASN A   4       3.450 -22.167 -17.393  1.00  3.540          H  
ATOM     64 1HB  ASN A   4       5.002 -23.217 -15.636  1.00  5.140          H  
ATOM     65 2HB  ASN A   4       5.565 -21.598 -15.330  1.00  5.140          H  
ATOM     66 1HD2 ASN A   4       2.428 -22.889 -13.358  1.00  5.140          H  
ATOM     67 2HD2 ASN A   4       3.635 -23.854 -14.144  1.00  5.140          H  
ATOM     68  N   ARG A   5       3.164 -19.686 -17.245  1.00  2.720          N  
ATOM     69  CA  ARG A   5       3.053 -18.236 -17.346  1.00  2.590          C  
ATOM     70  C   ARG A   5       3.848 -17.540 -16.239  1.00  2.390          C  
ATOM     71  O   ARG A   5       4.347 -16.433 -16.444  1.00  2.300          O  
ATOM     72  CB  ARG A   5       1.592 -17.804 -17.251  1.00  3.680          C  
ATOM     73  CG  ARG A   5       0.946 -18.041 -15.879  1.00  3.680          C  
ATOM     74  CD  ARG A   5      -0.510 -17.788 -15.866  1.00  3.680          C  
ATOM     75  NE  ARG A   5      -1.049 -17.984 -14.514  1.00  3.680          N  
ATOM     76  CZ  ARG A   5      -1.441 -19.167 -13.981  1.00  3.680          C  
ATOM     77  NH1 ARG A   5      -1.391 -20.280 -14.688  1.00  3.680          N  
ATOM     78  NH2 ARG A   5      -1.881 -19.203 -12.731  1.00  3.680          N  
ATOM     79  H   ARG A   5       2.334 -20.262 -17.221  1.00  3.260          H  
ATOM     80  HA  ARG A   5       3.446 -17.922 -18.308  1.00  3.110          H  
ATOM     81 1HB  ARG A   5       1.509 -16.741 -17.479  1.00  4.410          H  
ATOM     82 2HB  ARG A   5       1.004 -18.343 -17.996  1.00  4.410          H  
ATOM     83 1HG  ARG A   5       1.125 -19.064 -15.556  1.00  4.410          H  
ATOM     84 2HG  ARG A   5       1.372 -17.351 -15.154  1.00  4.410          H  
ATOM     85 1HD  ARG A   5      -0.693 -16.757 -16.164  1.00  4.410          H  
ATOM     86 2HD  ARG A   5      -1.026 -18.454 -16.556  1.00  4.410          H  
ATOM     87  HE  ARG A   5      -1.103 -17.172 -13.914  1.00  4.410          H  
ATOM     88 1HH1 ARG A   5      -1.062 -20.264 -15.641  1.00  4.410          H  
ATOM     89 2HH1 ARG A   5      -1.685 -21.155 -14.275  1.00  4.410          H  
ATOM     90 1HH2 ARG A   5      -1.922 -18.353 -12.184  1.00  4.410          H  
ATOM     91 2HH2 ARG A   5      -2.173 -20.079 -12.321  1.00  4.410          H  
ATOM     92  N   ALA A   6       3.969 -18.175 -15.066  1.00  2.440          N  
ATOM     93  CA  ALA A   6       4.724 -17.613 -13.960  1.00  2.450          C  
ATOM     94  C   ALA A   6       6.204 -17.494 -14.295  1.00  2.300          C  
ATOM     95  O   ALA A   6       6.863 -16.534 -13.889  1.00  2.250          O  
ATOM     96  CB  ALA A   6       4.558 -18.473 -12.727  1.00  3.430          C  
ATOM     97  H   ALA A   6       3.520 -19.082 -14.931  1.00  2.930          H  
ATOM     98  HA  ALA A   6       4.337 -16.614 -13.760  1.00  2.940          H  
ATOM     99 1HB  ALA A   6       5.104 -18.028 -11.901  1.00  4.110          H  
ATOM    100 2HB  ALA A   6       3.501 -18.541 -12.475  1.00  4.110          H  
ATOM    101 3HB  ALA A   6       4.948 -19.470 -12.929  1.00  4.110          H  
ATOM    102  N   GLU A   7       6.735 -18.498 -15.009  1.00  2.350          N  
ATOM    103  CA  GLU A   7       8.139 -18.549 -15.374  1.00  2.370          C  
ATOM    104  C   GLU A   7       8.421 -17.447 -16.369  1.00  2.200          C  
ATOM    105  O   GLU A   7       9.470 -16.794 -16.320  1.00  2.200          O  
ATOM    106  CB  GLU A   7       8.480 -19.924 -15.975  1.00  3.310          C  
ATOM    107  CG  GLU A   7       8.481 -21.100 -14.992  1.00  3.310          C  
ATOM    108  CD  GLU A   7       8.675 -22.507 -15.663  1.00  3.310          C  
ATOM    109  OE1 GLU A   7       7.866 -22.944 -16.499  1.00  3.310          O  
ATOM    110  OE2 GLU A   7       9.650 -23.128 -15.319  1.00  3.310          O  
ATOM    111  H   GLU A   7       6.137 -19.232 -15.376  1.00  2.820          H  
ATOM    112  HA  GLU A   7       8.746 -18.380 -14.486  1.00  2.840          H  
ATOM    113 1HB  GLU A   7       7.753 -20.158 -16.720  1.00  3.970          H  
ATOM    114 2HB  GLU A   7       9.451 -19.880 -16.468  1.00  3.970          H  
ATOM    115 1HG  GLU A   7       9.305 -20.946 -14.302  1.00  3.970          H  
ATOM    116 2HG  GLU A   7       7.566 -21.083 -14.414  1.00  3.970          H  
ATOM    117  N   ILE A   8       7.457 -17.254 -17.268  1.00  2.150          N  
ATOM    118  CA  ILE A   8       7.558 -16.257 -18.311  1.00  2.100          C  
ATOM    119  C   ILE A   8       7.529 -14.865 -17.709  1.00  1.910          C  
ATOM    120  O   ILE A   8       8.372 -14.030 -18.040  1.00  1.880          O  
ATOM    121  CB  ILE A   8       6.427 -16.414 -19.342  1.00  2.960          C  
ATOM    122  CG1 ILE A   8       6.590 -17.745 -20.085  1.00  2.960          C  
ATOM    123  CG2 ILE A   8       6.470 -15.250 -20.309  1.00  2.960          C  
ATOM    124  CD1 ILE A   8       5.376 -18.171 -20.898  1.00  2.960          C  
ATOM    125  H   ILE A   8       6.643 -17.880 -17.219  1.00  2.580          H  
ATOM    126  HA  ILE A   8       8.514 -16.390 -18.820  1.00  2.520          H  
ATOM    127  HB  ILE A   8       5.461 -16.429 -18.841  1.00  3.550          H  
ATOM    128 1HG1 ILE A   8       7.448 -17.677 -20.749  1.00  3.550          H  
ATOM    129 2HG1 ILE A   8       6.778 -18.505 -19.357  1.00  3.550          H  
ATOM    130 1HG2 ILE A   8       5.684 -15.339 -21.046  1.00  3.550          H  
ATOM    131 2HG2 ILE A   8       6.323 -14.324 -19.780  1.00  3.550          H  
ATOM    132 3HG2 ILE A   8       7.432 -15.222 -20.819  1.00  3.550          H  
ATOM    133 1HD1 ILE A   8       5.567 -19.117 -21.370  1.00  3.550          H  
ATOM    134 2HD1 ILE A   8       4.523 -18.279 -20.244  1.00  3.550          H  
ATOM    135 3HD1 ILE A   8       5.149 -17.440 -21.661  1.00  3.550          H  
ATOM    136  N   ARG A   9       6.554 -14.604 -16.829  1.00  1.890          N  
ATOM    137  CA  ARG A   9       6.439 -13.295 -16.212  1.00  1.890          C  
ATOM    138  C   ARG A   9       7.678 -12.948 -15.402  1.00  1.960          C  
ATOM    139  O   ARG A   9       8.165 -11.808 -15.474  1.00  1.980          O  
ATOM    140  CB  ARG A   9       5.191 -13.229 -15.348  1.00  2.650          C  
ATOM    141  CG  ARG A   9       3.892 -13.187 -16.148  1.00  2.650          C  
ATOM    142  CD  ARG A   9       2.681 -13.202 -15.298  1.00  2.650          C  
ATOM    143  NE  ARG A   9       2.518 -11.949 -14.570  1.00  2.650          N  
ATOM    144  CZ  ARG A   9       1.700 -11.751 -13.515  1.00  2.650          C  
ATOM    145  NH1 ARG A   9       0.968 -12.738 -13.042  1.00  2.650          N  
ATOM    146  NH2 ARG A   9       1.637 -10.553 -12.950  1.00  2.650          N  
ATOM    147  H   ARG A   9       5.866 -15.328 -16.607  1.00  2.270          H  
ATOM    148  HA  ARG A   9       6.330 -12.558 -17.006  1.00  2.270          H  
ATOM    149 1HB  ARG A   9       5.151 -14.123 -14.724  1.00  3.180          H  
ATOM    150 2HB  ARG A   9       5.233 -12.382 -14.689  1.00  3.180          H  
ATOM    151 1HG  ARG A   9       3.867 -12.270 -16.740  1.00  3.180          H  
ATOM    152 2HG  ARG A   9       3.858 -14.039 -16.807  1.00  3.180          H  
ATOM    153 1HD  ARG A   9       1.800 -13.354 -15.927  1.00  3.180          H  
ATOM    154 2HD  ARG A   9       2.766 -14.019 -14.583  1.00  3.180          H  
ATOM    155  HE  ARG A   9       3.053 -11.158 -14.897  1.00  3.180          H  
ATOM    156 1HH1 ARG A   9       1.011 -13.651 -13.467  1.00  3.180          H  
ATOM    157 2HH1 ARG A   9       0.361 -12.581 -12.248  1.00  3.180          H  
ATOM    158 1HH2 ARG A   9       2.199  -9.794 -13.308  1.00  3.180          H  
ATOM    159 2HH2 ARG A   9       1.029 -10.397 -12.158  1.00  3.180          H  
ATOM    160  N   ARG A  10       8.241 -13.917 -14.663  1.00  2.080          N  
ATOM    161  CA  ARG A  10       9.450 -13.621 -13.917  1.00  2.280          C  
ATOM    162  C   ARG A  10      10.602 -13.228 -14.845  1.00  2.190          C  
ATOM    163  O   ARG A  10      11.299 -12.246 -14.566  1.00  2.280          O  
ATOM    164  CB  ARG A  10       9.867 -14.790 -13.036  1.00  3.110          C  
ATOM    165  CG  ARG A  10       9.000 -15.016 -11.783  1.00  3.110          C  
ATOM    166  CD  ARG A  10       9.648 -15.966 -10.822  1.00  3.110          C  
ATOM    167  NE  ARG A  10       9.764 -17.337 -11.355  1.00  3.110          N  
ATOM    168  CZ  ARG A  10       8.838 -18.324 -11.228  1.00  3.110          C  
ATOM    169  NH1 ARG A  10       7.707 -18.120 -10.583  1.00  3.110          N  
ATOM    170  NH2 ARG A  10       9.087 -19.515 -11.748  1.00  3.110          N  
ATOM    171  H   ARG A  10       7.808 -14.846 -14.588  1.00  2.500          H  
ATOM    172  HA  ARG A  10       9.241 -12.776 -13.262  1.00  2.740          H  
ATOM    173 1HB  ARG A  10       9.819 -15.706 -13.630  1.00  3.730          H  
ATOM    174 2HB  ARG A  10      10.901 -14.659 -12.720  1.00  3.730          H  
ATOM    175 1HG  ARG A  10       8.855 -14.064 -11.274  1.00  3.730          H  
ATOM    176 2HG  ARG A  10       8.036 -15.417 -12.066  1.00  3.730          H  
ATOM    177 1HD  ARG A  10      10.653 -15.608 -10.604  1.00  3.730          H  
ATOM    178 2HD  ARG A  10       9.078 -15.996  -9.898  1.00  3.730          H  
ATOM    179  HE  ARG A  10      10.615 -17.565 -11.852  1.00  3.730          H  
ATOM    180 1HH1 ARG A  10       7.506 -17.220 -10.178  1.00  3.730          H  
ATOM    181 2HH1 ARG A  10       7.051 -18.881 -10.468  1.00  3.730          H  
ATOM    182 1HH2 ARG A  10       9.958 -19.682 -12.237  1.00  3.730          H  
ATOM    183 2HH2 ARG A  10       8.414 -20.261 -11.657  1.00  3.730          H  
ATOM    184  N   GLU A  11      10.784 -13.941 -15.971  1.00  2.120          N  
ATOM    185  CA  GLU A  11      11.872 -13.565 -16.871  1.00  2.200          C  
ATOM    186  C   GLU A  11      11.642 -12.212 -17.529  1.00  2.100          C  
ATOM    187  O   GLU A  11      12.580 -11.419 -17.647  1.00  2.230          O  
ATOM    188  CB  GLU A  11      12.085 -14.631 -17.946  1.00  3.050          C  
ATOM    189  CG  GLU A  11      12.696 -15.912 -17.416  1.00  3.050          C  
ATOM    190  CD  GLU A  11      14.067 -15.672 -16.847  1.00  3.050          C  
ATOM    191  OE1 GLU A  11      14.854 -15.033 -17.507  1.00  3.050          O  
ATOM    192  OE2 GLU A  11      14.312 -16.082 -15.743  1.00  3.050          O  
ATOM    193  H   GLU A  11      10.217 -14.776 -16.161  1.00  2.540          H  
ATOM    194  HA  GLU A  11      12.784 -13.498 -16.284  1.00  2.640          H  
ATOM    195 1HB  GLU A  11      11.121 -14.882 -18.397  1.00  3.660          H  
ATOM    196 2HB  GLU A  11      12.728 -14.238 -18.732  1.00  3.660          H  
ATOM    197 1HG  GLU A  11      12.053 -16.312 -16.634  1.00  3.660          H  
ATOM    198 2HG  GLU A  11      12.752 -16.643 -18.219  1.00  3.660          H  
ATOM    199  N   ILE A  12      10.401 -11.897 -17.899  1.00  1.920          N  
ATOM    200  CA  ILE A  12      10.131 -10.619 -18.540  1.00  1.930          C  
ATOM    201  C   ILE A  12      10.446  -9.508 -17.556  1.00  2.040          C  
ATOM    202  O   ILE A  12      11.036  -8.489 -17.930  1.00  2.180          O  
ATOM    203  CB  ILE A  12       8.680 -10.492 -19.020  1.00  2.700          C  
ATOM    204  CG1 ILE A  12       8.406 -11.486 -20.154  1.00  2.700          C  
ATOM    205  CG2 ILE A  12       8.462  -9.048 -19.551  1.00  2.700          C  
ATOM    206  CD1 ILE A  12       6.928 -11.653 -20.449  1.00  2.700          C  
ATOM    207  H   ILE A  12       9.651 -12.591 -17.787  1.00  2.300          H  
ATOM    208  HA  ILE A  12      10.788 -10.512 -19.401  1.00  2.320          H  
ATOM    209  HB  ILE A  12       7.992 -10.709 -18.202  1.00  3.240          H  
ATOM    210 1HG1 ILE A  12       8.904 -11.143 -21.059  1.00  3.240          H  
ATOM    211 2HG1 ILE A  12       8.814 -12.455 -19.886  1.00  3.240          H  
ATOM    212 1HG2 ILE A  12       7.471  -8.940 -19.906  1.00  3.240          H  
ATOM    213 2HG2 ILE A  12       8.627  -8.311 -18.768  1.00  3.240          H  
ATOM    214 3HG2 ILE A  12       9.150  -8.849 -20.370  1.00  3.240          H  
ATOM    215 1HD1 ILE A  12       6.789 -12.375 -21.256  1.00  3.240          H  
ATOM    216 2HD1 ILE A  12       6.416 -12.015 -19.557  1.00  3.240          H  
ATOM    217 3HD1 ILE A  12       6.498 -10.736 -20.738  1.00  3.240          H  
ATOM    218  N   THR A  13      10.007  -9.678 -16.307  1.00  2.100          N  
ATOM    219  CA  THR A  13      10.243  -8.702 -15.259  1.00  2.360          C  
ATOM    220  C   THR A  13      11.744  -8.492 -15.073  1.00  2.520          C  
ATOM    221  O   THR A  13      12.207  -7.344 -14.988  1.00  2.700          O  
ATOM    222  CB  THR A  13       9.597  -9.160 -13.933  1.00  3.200          C  
ATOM    223  OG1 THR A  13       8.185  -9.278 -14.122  1.00  3.200          O  
ATOM    224  CG2 THR A  13       9.862  -8.142 -12.831  1.00  3.200          C  
ATOM    225  H   THR A  13       9.484 -10.523 -16.070  1.00  2.520          H  
ATOM    226  HA  THR A  13       9.793  -7.756 -15.556  1.00  2.830          H  
ATOM    227  HB  THR A  13      10.000 -10.130 -13.644  1.00  3.840          H  
ATOM    228  HG1 THR A  13       8.018 -10.047 -14.714  1.00  3.840          H  
ATOM    229 1HG2 THR A  13       9.387  -8.480 -11.913  1.00  3.840          H  
ATOM    230 2HG2 THR A  13      10.932  -8.038 -12.664  1.00  3.840          H  
ATOM    231 3HG2 THR A  13       9.446  -7.179 -13.123  1.00  3.840          H  
ATOM    232  N   ARG A  14      12.509  -9.596 -15.015  1.00  2.510          N  
ATOM    233  CA  ARG A  14      13.953  -9.525 -14.863  1.00  2.730          C  
ATOM    234  C   ARG A  14      14.575  -8.721 -15.995  1.00  2.700          C  
ATOM    235  O   ARG A  14      15.391  -7.825 -15.736  1.00  2.890          O  
ATOM    236  CB  ARG A  14      14.573 -10.917 -14.841  1.00  3.730          C  
ATOM    237  CG  ARG A  14      16.085 -10.947 -14.609  1.00  3.730          C  
ATOM    238  CD  ARG A  14      16.643 -12.343 -14.647  1.00  3.730          C  
ATOM    239  NE  ARG A  14      16.629 -12.966 -15.993  1.00  3.730          N  
ATOM    240  CZ  ARG A  14      17.522 -12.740 -16.981  1.00  3.730          C  
ATOM    241  NH1 ARG A  14      18.519 -11.878 -16.844  1.00  3.730          N  
ATOM    242  NH2 ARG A  14      17.381 -13.428 -18.085  1.00  3.730          N  
ATOM    243  H   ARG A  14      12.063 -10.518 -15.044  1.00  3.010          H  
ATOM    244  HA  ARG A  14      14.176  -9.030 -13.918  1.00  3.280          H  
ATOM    245 1HB  ARG A  14      14.093 -11.516 -14.069  1.00  4.480          H  
ATOM    246 2HB  ARG A  14      14.382 -11.411 -15.793  1.00  4.480          H  
ATOM    247 1HG  ARG A  14      16.579 -10.358 -15.380  1.00  4.480          H  
ATOM    248 2HG  ARG A  14      16.307 -10.518 -13.632  1.00  4.480          H  
ATOM    249 1HD  ARG A  14      17.669 -12.337 -14.282  1.00  4.480          H  
ATOM    250 2HD  ARG A  14      16.040 -12.971 -13.989  1.00  4.480          H  
ATOM    251  HE  ARG A  14      15.907 -13.681 -16.209  1.00  4.480          H  
ATOM    252 1HH1 ARG A  14      18.628 -11.355 -15.988  1.00  4.480          H  
ATOM    253 2HH1 ARG A  14      19.176 -11.744 -17.601  1.00  4.480          H  
ATOM    254 1HH2 ARG A  14      16.593 -14.095 -18.137  1.00  4.480          H  
ATOM    255 2HH2 ARG A  14      18.041 -13.329 -18.843  1.00  4.480          H  
ATOM    256  N   TYR A  15      14.188  -9.034 -17.243  1.00  2.530          N  
ATOM    257  CA  TYR A  15      14.707  -8.323 -18.400  1.00  2.600          C  
ATOM    258  C   TYR A  15      14.333  -6.860 -18.375  1.00  2.640          C  
ATOM    259  O   TYR A  15      15.177  -5.997 -18.610  1.00  2.820          O  
ATOM    260  CB  TYR A  15      14.187  -8.896 -19.706  1.00  3.610          C  
ATOM    261  CG  TYR A  15      14.857 -10.134 -20.209  1.00  3.610          C  
ATOM    262  CD1 TYR A  15      14.177 -11.339 -20.274  1.00  3.610          C  
ATOM    263  CD2 TYR A  15      16.160 -10.053 -20.640  1.00  3.610          C  
ATOM    264  CE1 TYR A  15      14.806 -12.456 -20.758  1.00  3.610          C  
ATOM    265  CE2 TYR A  15      16.792 -11.164 -21.128  1.00  3.610          C  
ATOM    266  CZ  TYR A  15      16.123 -12.365 -21.189  1.00  3.610          C  
ATOM    267  OH  TYR A  15      16.760 -13.478 -21.694  1.00  3.610          O  
ATOM    268  H   TYR A  15      13.527  -9.804 -17.384  1.00  3.040          H  
ATOM    269  HA  TYR A  15      15.790  -8.397 -18.385  1.00  3.120          H  
ATOM    270 1HB  TYR A  15      13.120  -9.103 -19.605  1.00  4.330          H  
ATOM    271 2HB  TYR A  15      14.296  -8.137 -20.451  1.00  4.330          H  
ATOM    272  HD1 TYR A  15      13.146 -11.401 -19.950  1.00  4.330          H  
ATOM    273  HD2 TYR A  15      16.684  -9.103 -20.599  1.00  4.330          H  
ATOM    274  HE1 TYR A  15      14.269 -13.403 -20.810  1.00  4.330          H  
ATOM    275  HE2 TYR A  15      17.823 -11.095 -21.474  1.00  4.330          H  
ATOM    276  HH  TYR A  15      16.180 -14.242 -21.618  1.00  4.330          H  
ATOM    277  N   THR A  16      13.096  -6.553 -18.001  1.00  2.560          N  
ATOM    278  CA  THR A  16      12.661  -5.174 -17.984  1.00  2.730          C  
ATOM    279  C   THR A  16      13.620  -4.392 -17.103  1.00  2.950          C  
ATOM    280  O   THR A  16      14.142  -3.356 -17.527  1.00  3.130          O  
ATOM    281  CB  THR A  16      11.228  -5.044 -17.433  1.00  3.750          C  
ATOM    282  OG1 THR A  16      10.334  -5.817 -18.244  1.00  3.750          O  
ATOM    283  CG2 THR A  16      10.798  -3.574 -17.494  1.00  3.750          C  
ATOM    284  H   THR A  16      12.426  -7.294 -17.802  1.00  3.070          H  
ATOM    285  HA  THR A  16      12.699  -4.772 -18.997  1.00  3.280          H  
ATOM    286  HB  THR A  16      11.187  -5.404 -16.407  1.00  4.500          H  
ATOM    287  HG1 THR A  16      10.542  -6.771 -18.126  1.00  4.500          H  
ATOM    288 1HG2 THR A  16       9.783  -3.478 -17.118  1.00  4.500          H  
ATOM    289 2HG2 THR A  16      11.461  -2.964 -16.883  1.00  4.500          H  
ATOM    290 3HG2 THR A  16      10.835  -3.226 -18.525  1.00  4.500          H  
ATOM    291  N   GLY A  17      13.898  -4.932 -15.906  1.00  3.000          N  
ATOM    292  CA  GLY A  17      14.816  -4.325 -14.954  1.00  3.280          C  
ATOM    293  C   GLY A  17      16.205  -4.165 -15.562  1.00  3.360          C  
ATOM    294  O   GLY A  17      16.774  -3.073 -15.546  1.00  3.580          O  
ATOM    295  H   GLY A  17      13.416  -5.800 -15.642  1.00  3.600          H  
ATOM    296 1HA  GLY A  17      14.427  -3.353 -14.647  1.00  3.940          H  
ATOM    297 2HA  GLY A  17      14.874  -4.952 -14.065  1.00  3.940          H  
ATOM    298  N   LEU A  18      16.732  -5.247 -16.138  1.00  3.240          N  
ATOM    299  CA  LEU A  18      18.058  -5.270 -16.747  1.00  3.390          C  
ATOM    300  C   LEU A  18      18.258  -4.119 -17.731  1.00  3.430          C  
ATOM    301  O   LEU A  18      19.339  -3.526 -17.773  1.00  3.640          O  
ATOM    302  CB  LEU A  18      18.233  -6.612 -17.486  1.00  4.690          C  
ATOM    303  CG  LEU A  18      19.561  -6.916 -18.203  1.00  4.690          C  
ATOM    304  CD1 LEU A  18      20.712  -6.977 -17.200  1.00  4.690          C  
ATOM    305  CD2 LEU A  18      19.386  -8.241 -18.958  1.00  4.690          C  
ATOM    306  H   LEU A  18      16.196  -6.121 -16.113  1.00  3.890          H  
ATOM    307  HA  LEU A  18      18.792  -5.182 -15.948  1.00  4.070          H  
ATOM    308 1HB  LEU A  18      18.036  -7.416 -16.777  1.00  5.620          H  
ATOM    309 2HB  LEU A  18      17.476  -6.657 -18.249  1.00  5.620          H  
ATOM    310  HG  LEU A  18      19.785  -6.124 -18.918  1.00  5.620          H  
ATOM    311 1HD1 LEU A  18      21.641  -7.197 -17.727  1.00  5.620          H  
ATOM    312 2HD1 LEU A  18      20.814  -6.019 -16.689  1.00  5.620          H  
ATOM    313 3HD1 LEU A  18      20.518  -7.759 -16.467  1.00  5.620          H  
ATOM    314 1HD2 LEU A  18      20.305  -8.483 -19.495  1.00  5.620          H  
ATOM    315 2HD2 LEU A  18      19.155  -9.040 -18.252  1.00  5.620          H  
ATOM    316 3HD2 LEU A  18      18.569  -8.136 -19.666  1.00  5.620          H  
ATOM    317  N   ILE A  19      17.228  -3.811 -18.519  1.00  3.290          N  
ATOM    318  CA  ILE A  19      17.273  -2.723 -19.489  1.00  3.440          C  
ATOM    319  C   ILE A  19      17.117  -1.358 -18.788  1.00  3.630          C  
ATOM    320  O   ILE A  19      17.879  -0.420 -19.044  1.00  3.840          O  
ATOM    321  CB  ILE A  19      16.185  -2.891 -20.567  1.00  4.760          C  
ATOM    322  CG1 ILE A  19      16.343  -4.246 -21.329  1.00  4.760          C  
ATOM    323  CG2 ILE A  19      16.234  -1.756 -21.560  1.00  4.760          C  
ATOM    324  CD1 ILE A  19      17.672  -4.494 -22.017  1.00  4.760          C  
ATOM    325  H   ILE A  19      16.385  -4.395 -18.440  1.00  3.950          H  
ATOM    326  HA  ILE A  19      18.246  -2.723 -19.969  1.00  4.130          H  
ATOM    327  HB  ILE A  19      15.205  -2.903 -20.077  1.00  5.710          H  
ATOM    328 1HG1 ILE A  19      16.176  -5.058 -20.635  1.00  5.710          H  
ATOM    329 2HG1 ILE A  19      15.570  -4.275 -22.079  1.00  5.710          H  
ATOM    330 1HG2 ILE A  19      15.452  -1.901 -22.286  1.00  5.710          H  
ATOM    331 2HG2 ILE A  19      16.095  -0.802 -21.065  1.00  5.710          H  
ATOM    332 3HG2 ILE A  19      17.158  -1.743 -22.057  1.00  5.710          H  
ATOM    333 1HD1 ILE A  19      17.631  -5.464 -22.513  1.00  5.710          H  
ATOM    334 2HD1 ILE A  19      17.877  -3.729 -22.752  1.00  5.710          H  
ATOM    335 3HD1 ILE A  19      18.472  -4.512 -21.288  1.00  5.710          H  
ATOM    336  N   GLU A  20      16.157  -1.238 -17.868  1.00  3.620          N  
ATOM    337  CA  GLU A  20      15.934   0.041 -17.181  1.00  3.900          C  
ATOM    338  C   GLU A  20      17.189   0.506 -16.449  1.00  4.060          C  
ATOM    339  O   GLU A  20      17.485   1.699 -16.414  1.00  4.320          O  
ATOM    340  CB  GLU A  20      14.793  -0.073 -16.169  1.00  5.350          C  
ATOM    341  CG  GLU A  20      13.383  -0.189 -16.742  1.00  5.350          C  
ATOM    342  CD  GLU A  20      12.395  -0.436 -15.651  1.00  5.350          C  
ATOM    343  OE1 GLU A  20      12.845  -0.666 -14.555  1.00  5.350          O  
ATOM    344  OE2 GLU A  20      11.213  -0.390 -15.892  1.00  5.350          O  
ATOM    345  H   GLU A  20      15.546  -2.036 -17.670  1.00  4.340          H  
ATOM    346  HA  GLU A  20      15.676   0.794 -17.918  1.00  4.680          H  
ATOM    347 1HB  GLU A  20      14.965  -0.954 -15.550  1.00  6.420          H  
ATOM    348 2HB  GLU A  20      14.813   0.793 -15.511  1.00  6.420          H  
ATOM    349 1HG  GLU A  20      13.128   0.738 -17.243  1.00  6.420          H  
ATOM    350 2HG  GLU A  20      13.343  -0.991 -17.471  1.00  6.420          H  
ATOM    351  N   GLN A  21      17.952  -0.433 -15.902  1.00  3.950          N  
ATOM    352  CA  GLN A  21      19.194  -0.156 -15.191  1.00  4.150          C  
ATOM    353  C   GLN A  21      20.296   0.402 -16.101  1.00  4.250          C  
ATOM    354  O   GLN A  21      21.272   0.971 -15.615  1.00  4.470          O  
ATOM    355  CB  GLN A  21      19.685  -1.428 -14.497  1.00  5.730          C  
ATOM    356  CG  GLN A  21      18.812  -1.871 -13.319  1.00  5.730          C  
ATOM    357  CD  GLN A  21      19.219  -3.217 -12.765  1.00  5.730          C  
ATOM    358  OE1 GLN A  21      19.927  -3.992 -13.418  1.00  5.730          O  
ATOM    359  NE2 GLN A  21      18.772  -3.510 -11.550  1.00  5.730          N  
ATOM    360  H   GLN A  21      17.616  -1.402 -15.946  1.00  4.740          H  
ATOM    361  HA  GLN A  21      18.985   0.592 -14.429  1.00  4.980          H  
ATOM    362 1HB  GLN A  21      19.707  -2.245 -15.227  1.00  6.880          H  
ATOM    363 2HB  GLN A  21      20.700  -1.279 -14.136  1.00  6.880          H  
ATOM    364 1HG  GLN A  21      18.920  -1.135 -12.524  1.00  6.880          H  
ATOM    365 2HG  GLN A  21      17.776  -1.917 -13.632  1.00  6.880          H  
ATOM    366 1HE2 GLN A  21      19.007  -4.386 -11.126  1.00  6.880          H  
ATOM    367 2HE2 GLN A  21      18.200  -2.856 -11.052  1.00  6.880          H  
ATOM    368  N   GLN A  22      20.177   0.206 -17.420  1.00  4.130          N  
ATOM    369  CA  GLN A  22      21.176   0.681 -18.363  1.00  4.270          C  
ATOM    370  C   GLN A  22      20.841   2.084 -18.824  1.00  4.470          C  
ATOM    371  O   GLN A  22      21.723   2.867 -19.150  1.00  4.680          O  
ATOM    372  CB  GLN A  22      21.281  -0.258 -19.550  1.00  5.920          C  
ATOM    373  CG  GLN A  22      21.801  -1.592 -19.191  1.00  5.920          C  
ATOM    374  CD  GLN A  22      21.793  -2.548 -20.337  1.00  5.920          C  
ATOM    375  OE1 GLN A  22      22.497  -2.378 -21.338  1.00  5.920          O  
ATOM    376  NE2 GLN A  22      20.979  -3.570 -20.195  1.00  5.920          N  
ATOM    377  H   GLN A  22      19.336  -0.236 -17.793  1.00  4.960          H  
ATOM    378  HA  GLN A  22      22.137   0.705 -17.862  1.00  5.120          H  
ATOM    379 1HB  GLN A  22      20.297  -0.395 -19.978  1.00  7.110          H  
ATOM    380 2HB  GLN A  22      21.926   0.174 -20.312  1.00  7.110          H  
ATOM    381 1HG  GLN A  22      22.824  -1.482 -18.840  1.00  7.110          H  
ATOM    382 2HG  GLN A  22      21.181  -1.999 -18.400  1.00  7.110          H  
ATOM    383 1HE2 GLN A  22      20.924  -4.272 -20.905  1.00  7.110          H  
ATOM    384 2HE2 GLN A  22      20.409  -3.624 -19.339  1.00  7.110          H  
ATOM    385  N   THR A  23      19.570   2.474 -18.748  1.00  4.440          N  
ATOM    386  CA  THR A  23      19.185   3.814 -19.207  1.00  4.670          C  
ATOM    387  C   THR A  23      19.630   4.862 -18.180  1.00  4.900          C  
ATOM    388  O   THR A  23      19.511   6.067 -18.404  1.00  5.160          O  
ATOM    389  CB  THR A  23      17.662   3.947 -19.477  1.00  6.450          C  
ATOM    390  OG1 THR A  23      16.933   3.717 -18.282  1.00  6.450          O  
ATOM    391  CG2 THR A  23      17.227   2.920 -20.520  1.00  6.450          C  
ATOM    392  H   THR A  23      18.848   1.800 -18.463  1.00  5.330          H  
ATOM    393  HA  THR A  23      19.703   4.021 -20.142  1.00  5.600          H  
ATOM    394  HB  THR A  23      17.442   4.948 -19.843  1.00  7.740          H  
ATOM    395  HG1 THR A  23      17.037   4.467 -17.691  1.00  7.740          H  
ATOM    396 1HG2 THR A  23      16.160   3.019 -20.710  1.00  7.740          H  
ATOM    397 2HG2 THR A  23      17.774   3.103 -21.435  1.00  7.740          H  
ATOM    398 3HG2 THR A  23      17.437   1.914 -20.160  1.00  7.740          H  
ATOM    399  N   GLN A  24      20.136   4.380 -17.043  1.00  4.830          N  
ATOM    400  CA  GLN A  24      20.652   5.179 -15.940  1.00  5.060          C  
ATOM    401  C   GLN A  24      22.150   5.489 -16.118  1.00  5.230          C  
ATOM    402  O   GLN A  24      22.751   6.186 -15.298  1.00  5.440          O  
ATOM    403  CB  GLN A  24      20.443   4.417 -14.628  1.00  6.990          C  
ATOM    404  CG  GLN A  24      18.981   4.195 -14.271  1.00  6.990          C  
ATOM    405  CD  GLN A  24      18.787   3.350 -13.022  1.00  6.990          C  
ATOM    406  OE1 GLN A  24      19.700   3.183 -12.207  1.00  6.990          O  
ATOM    407  NE2 GLN A  24      17.583   2.809 -12.870  1.00  6.990          N  
ATOM    408  H   GLN A  24      20.179   3.371 -16.961  1.00  5.800          H  
ATOM    409  HA  GLN A  24      20.107   6.122 -15.908  1.00  6.070          H  
ATOM    410 1HB  GLN A  24      20.925   3.439 -14.700  1.00  8.390          H  
ATOM    411 2HB  GLN A  24      20.920   4.958 -13.811  1.00  8.390          H  
ATOM    412 1HG  GLN A  24      18.509   5.160 -14.108  1.00  8.390          H  
ATOM    413 2HG  GLN A  24      18.497   3.680 -15.101  1.00  8.390          H  
ATOM    414 1HE2 GLN A  24      17.384   2.243 -12.070  1.00  8.390          H  
ATOM    415 2HE2 GLN A  24      16.873   2.970 -13.561  1.00  8.390          H  
ATOM    416  N   LEU A  25      22.751   4.944 -17.175  1.00  5.150          N  
ATOM    417  CA  LEU A  25      24.173   5.081 -17.475  1.00  5.310          C  
ATOM    418  C   LEU A  25      24.435   6.094 -18.587  1.00  5.420          C  
ATOM    419  O   LEU A  25      23.516   6.574 -19.256  1.00  5.510          O  
ATOM    420  CB  LEU A  25      24.731   3.722 -17.896  1.00  7.370          C  
ATOM    421  CG  LEU A  25      24.530   2.557 -16.904  1.00  7.370          C  
ATOM    422  CD1 LEU A  25      25.040   1.284 -17.557  1.00  7.370          C  
ATOM    423  CD2 LEU A  25      25.252   2.834 -15.586  1.00  7.370          C  
ATOM    424  H   LEU A  25      22.193   4.373 -17.813  1.00  6.180          H  
ATOM    425  HA  LEU A  25      24.685   5.435 -16.584  1.00  6.370          H  
ATOM    426 1HB  LEU A  25      24.244   3.438 -18.811  1.00  8.840          H  
ATOM    427 2HB  LEU A  25      25.795   3.820 -18.094  1.00  8.840          H  
ATOM    428  HG  LEU A  25      23.464   2.430 -16.705  1.00  8.840          H  
ATOM    429 1HD1 LEU A  25      24.882   0.444 -16.880  1.00  8.840          H  
ATOM    430 2HD1 LEU A  25      24.496   1.107 -18.486  1.00  8.840          H  
ATOM    431 3HD1 LEU A  25      26.101   1.382 -17.773  1.00  8.840          H  
ATOM    432 1HD2 LEU A  25      25.092   1.994 -14.909  1.00  8.840          H  
ATOM    433 2HD2 LEU A  25      26.319   2.956 -15.767  1.00  8.840          H  
ATOM    434 3HD2 LEU A  25      24.855   3.735 -15.125  1.00  8.840          H  
ATOM    435  N   ASN A  26      25.708   6.412 -18.829  1.00  5.550          N  
ATOM    436  CA  ASN A  26      26.051   7.340 -19.913  1.00  5.800          C  
ATOM    437  C   ASN A  26      25.990   6.649 -21.283  1.00  5.760          C  
ATOM    438  O   ASN A  26      27.013   6.335 -21.898  1.00  5.840          O  
ATOM    439  CB  ASN A  26      27.414   7.961 -19.693  1.00  8.020          C  
ATOM    440  CG  ASN A  26      27.690   9.096 -20.656  1.00  8.020          C  
ATOM    441  OD1 ASN A  26      26.767   9.643 -21.280  1.00  8.020          O  
ATOM    442  ND2 ASN A  26      28.944   9.464 -20.782  1.00  8.020          N  
ATOM    443  H   ASN A  26      26.443   6.014 -18.262  1.00  6.660          H  
ATOM    444  HA  ASN A  26      25.307   8.139 -19.928  1.00  6.960          H  
ATOM    445 1HB  ASN A  26      27.483   8.340 -18.674  1.00  9.620          H  
ATOM    446 2HB  ASN A  26      28.185   7.201 -19.814  1.00  9.620          H  
ATOM    447 1HD2 ASN A  26      29.188  10.209 -21.404  1.00  9.620          H  
ATOM    448 2HD2 ASN A  26      29.656   8.995 -20.261  1.00  9.620          H  
ATOM    449  N   ILE A  27      24.762   6.408 -21.707  1.00  5.760          N  
ATOM    450  CA  ILE A  27      24.366   5.729 -22.931  1.00  5.760          C  
ATOM    451  C   ILE A  27      24.340   6.679 -24.136  1.00  6.080          C  
ATOM    452  O   ILE A  27      23.885   7.814 -24.010  1.00  6.280          O  
ATOM    453  CB  ILE A  27      22.977   5.082 -22.725  1.00  8.060          C  
ATOM    454  CG1 ILE A  27      22.982   4.068 -21.562  1.00  8.060          C  
ATOM    455  CG2 ILE A  27      22.511   4.440 -23.922  1.00  8.060          C  
ATOM    456  CD1 ILE A  27      23.941   2.865 -21.665  1.00  8.060          C  
ATOM    457  H   ILE A  27      24.032   6.713 -21.057  1.00  6.910          H  
ATOM    458  HA  ILE A  27      25.096   4.954 -23.150  1.00  6.910          H  
ATOM    459  HB  ILE A  27      22.267   5.864 -22.454  1.00  9.680          H  
ATOM    460 1HG1 ILE A  27      23.209   4.592 -20.663  1.00  9.680          H  
ATOM    461 2HG1 ILE A  27      21.976   3.679 -21.473  1.00  9.680          H  
ATOM    462 1HG2 ILE A  27      21.540   4.023 -23.747  1.00  9.680          H  
ATOM    463 2HG2 ILE A  27      22.447   5.154 -24.710  1.00  9.680          H  
ATOM    464 3HG2 ILE A  27      23.194   3.669 -24.184  1.00  9.680          H  
ATOM    465 1HD1 ILE A  27      23.813   2.244 -20.779  1.00  9.680          H  
ATOM    466 2HD1 ILE A  27      23.720   2.264 -22.540  1.00  9.680          H  
ATOM    467 3HD1 ILE A  27      24.970   3.207 -21.710  1.00  9.680          H  
ATOM    468  N   SER A  28      24.890   6.225 -25.273  1.00  6.190          N  
ATOM    469  CA  SER A  28      24.920   6.998 -26.518  1.00  6.540          C  
ATOM    470  C   SER A  28      23.528   7.114 -27.131  1.00  6.620          C  
ATOM    471  O   SER A  28      22.627   6.349 -26.796  1.00  6.520          O  
ATOM    472  CB  SER A  28      25.822   6.322 -27.531  1.00  9.020          C  
ATOM    473  OG  SER A  28      25.256   5.107 -27.975  1.00  9.020          O  
ATOM    474  H   SER A  28      25.291   5.297 -25.275  1.00  7.430          H  
ATOM    475  HA  SER A  28      25.295   8.000 -26.299  1.00  7.850          H  
ATOM    476 1HB  SER A  28      25.977   6.985 -28.385  1.00 10.820          H  
ATOM    477 2HB  SER A  28      26.794   6.130 -27.082  1.00 10.820          H  
ATOM    478  HG  SER A  28      25.919   4.697 -28.549  1.00 10.820          H  
ATOM    479  N   ASP A  29      23.345   8.050 -28.060  1.00  6.840          N  
ATOM    480  CA  ASP A  29      22.050   8.244 -28.716  1.00  6.950          C  
ATOM    481  C   ASP A  29      21.409   6.975 -29.285  1.00  6.570          C  
ATOM    482  O   ASP A  29      20.241   6.671 -28.993  1.00  6.430          O  
ATOM    483  CB  ASP A  29      22.214   9.298 -29.814  1.00  9.690          C  
ATOM    484  CG  ASP A  29      23.373   8.999 -30.809  1.00  9.690          C  
ATOM    485  OD1 ASP A  29      24.019   7.964 -30.686  1.00  9.690          O  
ATOM    486  OD2 ASP A  29      23.610   9.817 -31.654  1.00  9.690          O  
ATOM    487  H   ASP A  29      24.123   8.636 -28.333  1.00  8.210          H  
ATOM    488  HA  ASP A  29      21.363   8.644 -27.970  1.00  8.340          H  
ATOM    489 1HB  ASP A  29      21.285   9.367 -30.382  1.00 11.620          H  
ATOM    490 2HB  ASP A  29      22.387  10.272 -29.357  1.00 11.620          H  
ATOM    491  N   ASN A  30      22.165   6.211 -30.052  1.00  6.460          N  
ATOM    492  CA  ASN A  30      21.599   5.011 -30.639  1.00  6.250          C  
ATOM    493  C   ASN A  30      21.276   3.983 -29.573  1.00  5.830          C  
ATOM    494  O   ASN A  30      20.206   3.370 -29.602  1.00  5.700          O  
ATOM    495  CB  ASN A  30      22.533   4.433 -31.675  1.00  8.830          C  
ATOM    496  CG  ASN A  30      22.557   5.239 -32.942  1.00  8.830          C  
ATOM    497  OD1 ASN A  30      21.604   5.957 -33.275  1.00  8.830          O  
ATOM    498  ND2 ASN A  30      23.636   5.134 -33.666  1.00  8.830          N  
ATOM    499  H   ASN A  30      23.109   6.542 -30.259  1.00  7.750          H  
ATOM    500  HA  ASN A  30      20.657   5.276 -31.124  1.00  7.500          H  
ATOM    501 1HB  ASN A  30      23.543   4.394 -31.263  1.00 10.600          H  
ATOM    502 2HB  ASN A  30      22.234   3.411 -31.907  1.00 10.600          H  
ATOM    503 1HD2 ASN A  30      23.715   5.650 -34.518  1.00 10.600          H  
ATOM    504 2HD2 ASN A  30      24.387   4.546 -33.368  1.00 10.600          H  
ATOM    505  N   ASP A  31      22.163   3.827 -28.592  1.00  5.710          N  
ATOM    506  CA  ASP A  31      21.911   2.837 -27.565  1.00  5.420          C  
ATOM    507  C   ASP A  31      20.713   3.219 -26.701  1.00  5.320          C  
ATOM    508  O   ASP A  31      19.975   2.337 -26.255  1.00  5.090          O  
ATOM    509  CB  ASP A  31      23.152   2.623 -26.722  1.00  7.700          C  
ATOM    510  CG  ASP A  31      24.272   1.873 -27.426  1.00  7.700          C  
ATOM    511  OD1 ASP A  31      24.051   1.268 -28.448  1.00  7.700          O  
ATOM    512  OD2 ASP A  31      25.364   1.920 -26.919  1.00  7.700          O  
ATOM    513  H   ASP A  31      23.037   4.355 -28.583  1.00  6.850          H  
ATOM    514  HA  ASP A  31      21.683   1.895 -28.052  1.00  6.500          H  
ATOM    515 1HB  ASP A  31      23.542   3.599 -26.441  1.00  9.240          H  
ATOM    516 2HB  ASP A  31      22.886   2.080 -25.816  1.00  9.240          H  
ATOM    517  N   GLU A  32      20.512   4.520 -26.445  1.00  5.530          N  
ATOM    518  CA  GLU A  32      19.378   4.963 -25.644  1.00  5.500          C  
ATOM    519  C   GLU A  32      18.082   4.579 -26.325  1.00  5.420          C  
ATOM    520  O   GLU A  32      17.172   4.053 -25.677  1.00  5.200          O  
ATOM    521  CB  GLU A  32      19.393   6.473 -25.394  1.00  7.710          C  
ATOM    522  CG  GLU A  32      18.217   6.952 -24.509  1.00  7.710          C  
ATOM    523  CD  GLU A  32      18.198   8.440 -24.217  1.00  7.710          C  
ATOM    524  OE1 GLU A  32      19.086   9.132 -24.627  1.00  7.710          O  
ATOM    525  OE2 GLU A  32      17.254   8.883 -23.594  1.00  7.710          O  
ATOM    526  H   GLU A  32      21.192   5.210 -26.782  1.00  6.640          H  
ATOM    527  HA  GLU A  32      19.412   4.457 -24.681  1.00  6.600          H  
ATOM    528 1HB  GLU A  32      20.332   6.753 -24.909  1.00  9.250          H  
ATOM    529 2HB  GLU A  32      19.349   7.000 -26.349  1.00  9.250          H  
ATOM    530 1HG  GLU A  32      17.285   6.698 -25.012  1.00  9.250          H  
ATOM    531 2HG  GLU A  32      18.247   6.401 -23.569  1.00  9.250          H  
ATOM    532  N   ASN A  33      17.998   4.823 -27.638  1.00  5.630          N  
ATOM    533  CA  ASN A  33      16.789   4.482 -28.372  1.00  5.630          C  
ATOM    534  C   ASN A  33      16.531   2.976 -28.347  1.00  5.290          C  
ATOM    535  O   ASN A  33      15.374   2.540 -28.239  1.00  5.160          O  
ATOM    536  CB  ASN A  33      16.875   5.012 -29.787  1.00  7.880          C  
ATOM    537  CG  ASN A  33      16.678   6.510 -29.850  1.00  7.880          C  
ATOM    538  OD1 ASN A  33      16.074   7.117 -28.955  1.00  7.880          O  
ATOM    539  ND2 ASN A  33      17.177   7.123 -30.890  1.00  7.880          N  
ATOM    540  H   ASN A  33      18.780   5.303 -28.101  1.00  6.760          H  
ATOM    541  HA  ASN A  33      15.943   4.959 -27.876  1.00  6.760          H  
ATOM    542 1HB  ASN A  33      17.863   4.773 -30.197  1.00  9.460          H  
ATOM    543 2HB  ASN A  33      16.130   4.524 -30.412  1.00  9.460          H  
ATOM    544 1HD2 ASN A  33      17.075   8.114 -30.979  1.00  9.460          H  
ATOM    545 2HD2 ASN A  33      17.668   6.608 -31.591  1.00  9.460          H  
ATOM    546  N   ILE A  34      17.609   2.181 -28.405  1.00  5.170          N  
ATOM    547  CA  ILE A  34      17.477   0.732 -28.348  1.00  4.890          C  
ATOM    548  C   ILE A  34      16.973   0.294 -26.982  1.00  4.560          C  
ATOM    549  O   ILE A  34      16.067  -0.542 -26.909  1.00  4.370          O  
ATOM    550  CB  ILE A  34      18.815   0.025 -28.655  1.00  6.960          C  
ATOM    551  CG1 ILE A  34      19.172   0.263 -30.149  1.00  6.960          C  
ATOM    552  CG2 ILE A  34      18.700  -1.498 -28.318  1.00  6.960          C  
ATOM    553  CD1 ILE A  34      20.603  -0.097 -30.531  1.00  6.960          C  
ATOM    554  H   ILE A  34      18.527   2.613 -28.558  1.00  6.200          H  
ATOM    555  HA  ILE A  34      16.755   0.422 -29.093  1.00  5.870          H  
ATOM    556  HB  ILE A  34      19.605   0.466 -28.059  1.00  8.350          H  
ATOM    557 1HG1 ILE A  34      18.495  -0.322 -30.767  1.00  8.350          H  
ATOM    558 2HG1 ILE A  34      19.019   1.315 -30.377  1.00  8.350          H  
ATOM    559 1HG2 ILE A  34      19.638  -1.996 -28.530  1.00  8.350          H  
ATOM    560 2HG2 ILE A  34      18.471  -1.639 -27.265  1.00  8.350          H  
ATOM    561 3HG2 ILE A  34      17.908  -1.948 -28.918  1.00  8.350          H  
ATOM    562 1HD1 ILE A  34      20.754   0.115 -31.587  1.00  8.350          H  
ATOM    563 2HD1 ILE A  34      21.301   0.504 -29.942  1.00  8.350          H  
ATOM    564 3HD1 ILE A  34      20.793  -1.147 -30.349  1.00  8.350          H  
ATOM    565  N   LEU A  35      17.554   0.817 -25.904  1.00  4.530          N  
ATOM    566  CA  LEU A  35      17.120   0.415 -24.579  1.00  4.280          C  
ATOM    567  C   LEU A  35      15.666   0.801 -24.341  1.00  4.300          C  
ATOM    568  O   LEU A  35      14.904   0.006 -23.797  1.00  4.060          O  
ATOM    569  CB  LEU A  35      17.999   1.063 -23.515  1.00  6.090          C  
ATOM    570  CG  LEU A  35      19.486   0.602 -23.427  1.00  6.090          C  
ATOM    571  CD1 LEU A  35      20.195   1.528 -22.486  1.00  6.090          C  
ATOM    572  CD2 LEU A  35      19.609  -0.835 -22.919  1.00  6.090          C  
ATOM    573  H   LEU A  35      18.324   1.487 -26.018  1.00  5.440          H  
ATOM    574  HA  LEU A  35      17.195  -0.665 -24.508  1.00  5.140          H  
ATOM    575 1HB  LEU A  35      18.007   2.139 -23.707  1.00  7.310          H  
ATOM    576 2HB  LEU A  35      17.541   0.889 -22.549  1.00  7.310          H  
ATOM    577  HG  LEU A  35      19.945   0.676 -24.408  1.00  7.310          H  
ATOM    578 1HD1 LEU A  35      21.244   1.250 -22.418  1.00  7.310          H  
ATOM    579 2HD1 LEU A  35      20.111   2.539 -22.854  1.00  7.310          H  
ATOM    580 3HD1 LEU A  35      19.739   1.461 -21.510  1.00  7.310          H  
ATOM    581 1HD2 LEU A  35      20.663  -1.106 -22.866  1.00  7.310          H  
ATOM    582 2HD2 LEU A  35      19.174  -0.909 -21.928  1.00  7.310          H  
ATOM    583 3HD2 LEU A  35      19.104  -1.518 -23.592  1.00  7.310          H  
ATOM    584  N   LYS A  36      15.253   2.003 -24.767  1.00  4.590          N  
ATOM    585  CA  LYS A  36      13.860   2.392 -24.567  1.00  4.670          C  
ATOM    586  C   LYS A  36      12.916   1.492 -25.354  1.00  4.530          C  
ATOM    587  O   LYS A  36      11.843   1.124 -24.851  1.00  4.400          O  
ATOM    588  CB  LYS A  36      13.641   3.858 -24.910  1.00  6.510          C  
ATOM    589  CG  LYS A  36      14.251   4.813 -23.899  1.00  6.510          C  
ATOM    590  CD  LYS A  36      14.011   6.260 -24.285  1.00  6.510          C  
ATOM    591  CE  LYS A  36      14.611   7.208 -23.257  1.00  6.510          C  
ATOM    592  NZ  LYS A  36      14.444   8.640 -23.649  1.00  6.510          N  
ATOM    593  H   LYS A  36      15.916   2.657 -25.199  1.00  5.510          H  
ATOM    594  HA  LYS A  36      13.624   2.267 -23.514  1.00  5.600          H  
ATOM    595 1HB  LYS A  36      14.089   4.069 -25.887  1.00  7.810          H  
ATOM    596 2HB  LYS A  36      12.574   4.062 -24.984  1.00  7.810          H  
ATOM    597 1HG  LYS A  36      13.822   4.622 -22.917  1.00  7.810          H  
ATOM    598 2HG  LYS A  36      15.327   4.634 -23.847  1.00  7.810          H  
ATOM    599 1HD  LYS A  36      14.474   6.456 -25.256  1.00  7.810          H  
ATOM    600 2HD  LYS A  36      12.942   6.448 -24.363  1.00  7.810          H  
ATOM    601 1HE  LYS A  36      14.130   7.049 -22.295  1.00  7.810          H  
ATOM    602 2HE  LYS A  36      15.663   6.986 -23.157  1.00  7.810          H  
ATOM    603 1HZ  LYS A  36      14.871   9.233 -22.942  1.00  7.810          H  
ATOM    604 2HZ  LYS A  36      14.896   8.810 -24.545  1.00  7.810          H  
ATOM    605 3HZ  LYS A  36      13.464   8.859 -23.726  1.00  7.810          H  
ATOM    606  N   THR A  37      13.317   1.118 -26.574  1.00  4.590          N  
ATOM    607  CA  THR A  37      12.530   0.228 -27.405  1.00  4.530          C  
ATOM    608  C   THR A  37      12.372  -1.107 -26.690  1.00  4.160          C  
ATOM    609  O   THR A  37      11.270  -1.663 -26.636  1.00  4.040          O  
ATOM    610  CB  THR A  37      13.185   0.014 -28.785  1.00  6.370          C  
ATOM    611  OG1 THR A  37      13.285   1.273 -29.473  1.00  6.370          O  
ATOM    612  CG2 THR A  37      12.342  -0.949 -29.619  1.00  6.370          C  
ATOM    613  H   THR A  37      14.181   1.502 -26.965  1.00  5.510          H  
ATOM    614  HA  THR A  37      11.541   0.665 -27.548  1.00  5.440          H  
ATOM    615  HB  THR A  37      14.185  -0.399 -28.656  1.00  7.640          H  
ATOM    616  HG1 THR A  37      13.962   1.833 -29.030  1.00  7.640          H  
ATOM    617 1HG2 THR A  37      12.814  -1.085 -30.590  1.00  7.640          H  
ATOM    618 2HG2 THR A  37      12.265  -1.914 -29.121  1.00  7.640          H  
ATOM    619 3HG2 THR A  37      11.346  -0.530 -29.754  1.00  7.640          H  
ATOM    620  N   LEU A  38      13.479  -1.627 -26.141  1.00  3.990          N  
ATOM    621  CA  LEU A  38      13.445  -2.884 -25.420  1.00  3.660          C  
ATOM    622  C   LEU A  38      12.558  -2.806 -24.187  1.00  3.480          C  
ATOM    623  O   LEU A  38      11.790  -3.735 -23.950  1.00  3.270          O  
ATOM    624  CB  LEU A  38      14.860  -3.310 -25.025  1.00  5.260          C  
ATOM    625  CG  LEU A  38      15.796  -3.761 -26.164  1.00  5.260          C  
ATOM    626  CD1 LEU A  38      17.191  -3.897 -25.617  1.00  5.260          C  
ATOM    627  CD2 LEU A  38      15.336  -5.105 -26.724  1.00  5.260          C  
ATOM    628  H   LEU A  38      14.372  -1.141 -26.265  1.00  4.790          H  
ATOM    629  HA  LEU A  38      13.017  -3.633 -26.076  1.00  4.390          H  
ATOM    630 1HB  LEU A  38      15.338  -2.468 -24.543  1.00  6.310          H  
ATOM    631 2HB  LEU A  38      14.789  -4.115 -24.314  1.00  6.310          H  
ATOM    632  HG  LEU A  38      15.801  -3.015 -26.956  1.00  6.310          H  
ATOM    633 1HD1 LEU A  38      17.865  -4.207 -26.414  1.00  6.310          H  
ATOM    634 2HD1 LEU A  38      17.521  -2.941 -25.218  1.00  6.310          H  
ATOM    635 3HD1 LEU A  38      17.193  -4.642 -24.835  1.00  6.310          H  
ATOM    636 1HD2 LEU A  38      16.018  -5.413 -27.515  1.00  6.310          H  
ATOM    637 2HD2 LEU A  38      15.341  -5.854 -25.928  1.00  6.310          H  
ATOM    638 3HD2 LEU A  38      14.338  -5.030 -27.135  1.00  6.310          H  
ATOM    639  N   ILE A  39      12.567  -1.684 -23.453  1.00  3.630          N  
ATOM    640  CA  ILE A  39      11.693  -1.594 -22.284  1.00  3.570          C  
ATOM    641  C   ILE A  39      10.255  -1.703 -22.743  1.00  3.590          C  
ATOM    642  O   ILE A  39       9.477  -2.441 -22.141  1.00  3.390          O  
ATOM    643  CB  ILE A  39      11.832  -0.260 -21.504  1.00  5.020          C  
ATOM    644  CG1 ILE A  39      13.198  -0.198 -20.861  1.00  5.020          C  
ATOM    645  CG2 ILE A  39      10.704  -0.167 -20.420  1.00  5.020          C  
ATOM    646  CD1 ILE A  39      13.621   1.151 -20.315  1.00  5.020          C  
ATOM    647  H   ILE A  39      13.246  -0.948 -23.669  1.00  4.360          H  
ATOM    648  HA  ILE A  39      11.911  -2.420 -21.613  1.00  4.280          H  
ATOM    649  HB  ILE A  39      11.753   0.580 -22.197  1.00  6.030          H  
ATOM    650 1HG1 ILE A  39      13.245  -0.931 -20.055  1.00  6.030          H  
ATOM    651 2HG1 ILE A  39      13.887  -0.464 -21.604  1.00  6.030          H  
ATOM    652 1HG2 ILE A  39      10.793   0.760 -19.867  1.00  6.030          H  
ATOM    653 2HG2 ILE A  39       9.720  -0.191 -20.883  1.00  6.030          H  
ATOM    654 3HG2 ILE A  39      10.790  -1.007 -19.726  1.00  6.030          H  
ATOM    655 1HD1 ILE A  39      14.625   1.063 -19.920  1.00  6.030          H  
ATOM    656 2HD1 ILE A  39      13.616   1.885 -21.116  1.00  6.030          H  
ATOM    657 3HD1 ILE A  39      12.954   1.475 -19.529  1.00  6.030          H  
ATOM    658  N   ALA A  40       9.885  -0.957 -23.789  1.00  3.850          N  
ATOM    659  CA  ALA A  40       8.517  -1.005 -24.282  1.00  3.930          C  
ATOM    660  C   ALA A  40       8.142  -2.415 -24.734  1.00  3.660          C  
ATOM    661  O   ALA A  40       7.024  -2.873 -24.472  1.00  3.570          O  
ATOM    662  CB  ALA A  40       8.360  -0.037 -25.437  1.00  5.470          C  
ATOM    663  H   ALA A  40      10.572  -0.339 -24.235  1.00  4.620          H  
ATOM    664  HA  ALA A  40       7.852  -0.715 -23.473  1.00  4.720          H  
ATOM    665 1HB  ALA A  40       7.336  -0.054 -25.794  1.00  6.560          H  
ATOM    666 2HB  ALA A  40       8.615   0.966 -25.100  1.00  6.560          H  
ATOM    667 3HB  ALA A  40       9.033  -0.330 -26.244  1.00  6.560          H  
ATOM    668  N   ASP A  41       9.079  -3.126 -25.369  1.00  3.570          N  
ATOM    669  CA  ASP A  41       8.816  -4.477 -25.838  1.00  3.400          C  
ATOM    670  C   ASP A  41       8.622  -5.410 -24.644  1.00  3.030          C  
ATOM    671  O   ASP A  41       7.677  -6.205 -24.620  1.00  2.880          O  
ATOM    672  CB  ASP A  41       9.973  -4.962 -26.730  1.00  4.830          C  
ATOM    673  CG  ASP A  41       9.680  -6.264 -27.510  1.00  4.830          C  
ATOM    674  OD1 ASP A  41       8.774  -6.249 -28.308  1.00  4.830          O  
ATOM    675  OD2 ASP A  41      10.378  -7.252 -27.320  1.00  4.830          O  
ATOM    676  H   ASP A  41       9.971  -2.678 -25.606  1.00  4.280          H  
ATOM    677  HA  ASP A  41       7.899  -4.471 -26.426  1.00  4.080          H  
ATOM    678 1HB  ASP A  41      10.233  -4.171 -27.436  1.00  5.790          H  
ATOM    679 2HB  ASP A  41      10.852  -5.128 -26.102  1.00  5.790          H  
ATOM    680  N   TYR A  42       9.478  -5.297 -23.625  1.00  2.930          N  
ATOM    681  CA  TYR A  42       9.334  -6.163 -22.474  1.00  2.640          C  
ATOM    682  C   TYR A  42       8.045  -5.842 -21.729  1.00  2.640          C  
ATOM    683  O   TYR A  42       7.353  -6.762 -21.296  1.00  2.430          O  
ATOM    684  CB  TYR A  42      10.560  -6.091 -21.544  1.00  3.810          C  
ATOM    685  CG  TYR A  42      11.813  -6.790 -22.113  1.00  3.810          C  
ATOM    686  CD1 TYR A  42      12.972  -6.061 -22.404  1.00  3.810          C  
ATOM    687  CD2 TYR A  42      11.786  -8.163 -22.368  1.00  3.810          C  
ATOM    688  CE1 TYR A  42      14.074  -6.701 -22.951  1.00  3.810          C  
ATOM    689  CE2 TYR A  42      12.895  -8.790 -22.913  1.00  3.810          C  
ATOM    690  CZ  TYR A  42      14.032  -8.056 -23.207  1.00  3.810          C  
ATOM    691  OH  TYR A  42      15.136  -8.668 -23.749  1.00  3.810          O  
ATOM    692  H   TYR A  42      10.254  -4.638 -23.682  1.00  3.520          H  
ATOM    693  HA  TYR A  42       9.252  -7.185 -22.830  1.00  3.170          H  
ATOM    694 1HB  TYR A  42      10.805  -5.044 -21.343  1.00  4.570          H  
ATOM    695 2HB  TYR A  42      10.316  -6.559 -20.601  1.00  4.570          H  
ATOM    696  HD1 TYR A  42      13.010  -4.992 -22.208  1.00  4.570          H  
ATOM    697  HD2 TYR A  42      10.894  -8.744 -22.144  1.00  4.570          H  
ATOM    698  HE1 TYR A  42      14.973  -6.146 -23.186  1.00  4.570          H  
ATOM    699  HE2 TYR A  42      12.872  -9.861 -23.113  1.00  4.570          H  
ATOM    700  HH  TYR A  42      14.980  -9.616 -23.810  1.00  4.570          H  
ATOM    701  N   ASN A  43       7.683  -4.559 -21.597  1.00  2.920          N  
ATOM    702  CA  ASN A  43       6.455  -4.230 -20.893  1.00  3.010          C  
ATOM    703  C   ASN A  43       5.232  -4.754 -21.643  1.00  2.940          C  
ATOM    704  O   ASN A  43       4.269  -5.205 -21.015  1.00  2.840          O  
ATOM    705  CB  ASN A  43       6.313  -2.747 -20.669  1.00  4.180          C  
ATOM    706  CG  ASN A  43       7.218  -2.187 -19.649  1.00  4.180          C  
ATOM    707  OD1 ASN A  43       7.896  -2.879 -18.886  1.00  4.180          O  
ATOM    708  ND2 ASN A  43       7.201  -0.891 -19.588  1.00  4.180          N  
ATOM    709  H   ASN A  43       8.292  -3.813 -21.941  1.00  3.500          H  
ATOM    710  HA  ASN A  43       6.478  -4.721 -19.920  1.00  3.610          H  
ATOM    711 1HB  ASN A  43       6.528  -2.238 -21.602  1.00  5.010          H  
ATOM    712 2HB  ASN A  43       5.290  -2.512 -20.395  1.00  5.010          H  
ATOM    713 1HD2 ASN A  43       7.764  -0.410 -18.914  1.00  5.010          H  
ATOM    714 2HD2 ASN A  43       6.573  -0.375 -20.207  1.00  5.010          H  
ATOM    715  N   LEU A  44       5.268  -4.727 -22.982  1.00  3.060          N  
ATOM    716  CA  LEU A  44       4.156  -5.235 -23.772  1.00  3.070          C  
ATOM    717  C   LEU A  44       4.031  -6.741 -23.579  1.00  2.720          C  
ATOM    718  O   LEU A  44       2.919  -7.270 -23.430  1.00  2.630          O  
ATOM    719  CB  LEU A  44       4.349  -4.900 -25.258  1.00  4.290          C  
ATOM    720  CG  LEU A  44       3.225  -5.340 -26.244  1.00  4.290          C  
ATOM    721  CD1 LEU A  44       1.881  -4.690 -25.853  1.00  4.290          C  
ATOM    722  CD2 LEU A  44       3.633  -4.910 -27.654  1.00  4.290          C  
ATOM    723  H   LEU A  44       6.054  -4.272 -23.461  1.00  3.670          H  
ATOM    724  HA  LEU A  44       3.250  -4.760 -23.410  1.00  3.680          H  
ATOM    725 1HB  LEU A  44       4.478  -3.826 -25.358  1.00  5.150          H  
ATOM    726 2HB  LEU A  44       5.277  -5.372 -25.587  1.00  5.150          H  
ATOM    727  HG  LEU A  44       3.103  -6.425 -26.212  1.00  5.150          H  
ATOM    728 1HD1 LEU A  44       1.112  -5.001 -26.562  1.00  5.150          H  
ATOM    729 2HD1 LEU A  44       1.577  -5.001 -24.856  1.00  5.150          H  
ATOM    730 3HD1 LEU A  44       1.980  -3.600 -25.880  1.00  5.150          H  
ATOM    731 1HD2 LEU A  44       2.865  -5.211 -28.367  1.00  5.150          H  
ATOM    732 2HD2 LEU A  44       3.751  -3.822 -27.681  1.00  5.150          H  
ATOM    733 3HD2 LEU A  44       4.581  -5.385 -27.918  1.00  5.150          H  
ATOM    734  N   ARG A  45       5.172  -7.442 -23.594  1.00  2.560          N  
ATOM    735  CA  ARG A  45       5.174  -8.877 -23.372  1.00  2.310          C  
ATOM    736  C   ARG A  45       4.629  -9.165 -21.978  1.00  2.120          C  
ATOM    737  O   ARG A  45       3.833 -10.092 -21.794  1.00  2.020          O  
ATOM    738  CB  ARG A  45       6.583  -9.427 -23.507  1.00  3.330          C  
ATOM    739  CG  ARG A  45       7.131  -9.416 -24.918  1.00  3.330          C  
ATOM    740  CD  ARG A  45       8.545  -9.854 -24.975  1.00  3.330          C  
ATOM    741  NE  ARG A  45       9.102  -9.637 -26.294  1.00  3.330          N  
ATOM    742  CZ  ARG A  45       9.029 -10.447 -27.352  1.00  3.330          C  
ATOM    743  NH1 ARG A  45       8.419 -11.624 -27.309  1.00  3.330          N  
ATOM    744  NH2 ARG A  45       9.601 -10.009 -28.447  1.00  3.330          N  
ATOM    745  H   ARG A  45       6.056  -6.958 -23.784  1.00  3.070          H  
ATOM    746  HA  ARG A  45       4.531  -9.351 -24.112  1.00  2.770          H  
ATOM    747 1HB  ARG A  45       7.260  -8.854 -22.877  1.00  4.000          H  
ATOM    748 2HB  ARG A  45       6.603 -10.455 -23.162  1.00  4.000          H  
ATOM    749 1HG  ARG A  45       6.542 -10.099 -25.525  1.00  4.000          H  
ATOM    750 2HG  ARG A  45       7.060  -8.425 -25.345  1.00  4.000          H  
ATOM    751 1HD  ARG A  45       9.126  -9.261 -24.267  1.00  4.000          H  
ATOM    752 2HD  ARG A  45       8.633 -10.906 -24.720  1.00  4.000          H  
ATOM    753  HE  ARG A  45       9.596  -8.741 -26.466  1.00  4.000          H  
ATOM    754 1HH1 ARG A  45       7.985 -11.939 -26.457  1.00  4.000          H  
ATOM    755 2HH1 ARG A  45       8.387 -12.207 -28.134  1.00  4.000          H  
ATOM    756 1HH2 ARG A  45      10.044  -9.067 -28.399  1.00  4.000          H  
ATOM    757 2HH2 ARG A  45       9.596 -10.548 -29.294  1.00  4.000          H  
ATOM    758  N   MET A  46       5.022  -8.336 -20.993  1.00  2.180          N  
ATOM    759  CA  MET A  46       4.563  -8.527 -19.634  1.00  2.160          C  
ATOM    760  C   MET A  46       3.074  -8.392 -19.574  1.00  2.240          C  
ATOM    761  O   MET A  46       2.426  -9.179 -18.893  1.00  2.210          O  
ATOM    762  CB  MET A  46       5.175  -7.510 -18.675  1.00  3.030          C  
ATOM    763  CG  MET A  46       4.886  -7.780 -17.213  1.00  3.030          C  
ATOM    764  SD  MET A  46       5.645  -9.299 -16.608  1.00  3.030          S  
ATOM    765  CE  MET A  46       4.957  -9.311 -14.960  1.00  3.030          C  
ATOM    766  H   MET A  46       5.705  -7.603 -21.192  1.00  2.620          H  
ATOM    767  HA  MET A  46       4.826  -9.533 -19.312  1.00  2.590          H  
ATOM    768 1HB  MET A  46       6.237  -7.428 -18.817  1.00  3.640          H  
ATOM    769 2HB  MET A  46       4.758  -6.531 -18.898  1.00  3.640          H  
ATOM    770 1HG  MET A  46       5.270  -6.949 -16.626  1.00  3.640          H  
ATOM    771 2HG  MET A  46       3.808  -7.841 -17.049  1.00  3.640          H  
ATOM    772 1HE  MET A  46       5.324 -10.169 -14.416  1.00  3.640          H  
ATOM    773 2HE  MET A  46       5.269  -8.404 -14.437  1.00  3.640          H  
ATOM    774 3HE  MET A  46       3.873  -9.338 -15.019  1.00  3.640          H  
ATOM    775  N   ARG A  47       2.514  -7.409 -20.283  1.00  2.410          N  
ATOM    776  CA  ARG A  47       1.080  -7.234 -20.264  1.00  2.570          C  
ATOM    777  C   ARG A  47       0.373  -8.460 -20.825  1.00  2.400          C  
ATOM    778  O   ARG A  47      -0.598  -8.931 -20.230  1.00  2.350          O  
ATOM    779  CB  ARG A  47       0.666  -6.012 -21.060  1.00  3.530          C  
ATOM    780  CG  ARG A  47      -0.832  -5.697 -21.045  1.00  3.530          C  
ATOM    781  CD  ARG A  47      -1.325  -5.358 -19.671  1.00  3.530          C  
ATOM    782  NE  ARG A  47      -0.660  -4.148 -19.160  1.00  3.530          N  
ATOM    783  CZ  ARG A  47      -0.845  -3.594 -17.942  1.00  3.530          C  
ATOM    784  NH1 ARG A  47      -1.706  -4.119 -17.090  1.00  3.530          N  
ATOM    785  NH2 ARG A  47      -0.150  -2.510 -17.606  1.00  3.530          N  
ATOM    786  H   ARG A  47       3.113  -6.737 -20.774  1.00  2.890          H  
ATOM    787  HA  ARG A  47       0.790  -7.097 -19.228  1.00  3.080          H  
ATOM    788 1HB  ARG A  47       1.213  -5.142 -20.699  1.00  4.240          H  
ATOM    789 2HB  ARG A  47       0.954  -6.154 -22.102  1.00  4.240          H  
ATOM    790 1HG  ARG A  47      -1.011  -4.841 -21.689  1.00  4.240          H  
ATOM    791 2HG  ARG A  47      -1.403  -6.550 -21.416  1.00  4.240          H  
ATOM    792 1HD  ARG A  47      -2.384  -5.180 -19.710  1.00  4.240          H  
ATOM    793 2HD  ARG A  47      -1.151  -6.176 -18.983  1.00  4.240          H  
ATOM    794  HE  ARG A  47       0.016  -3.698 -19.768  1.00  4.240          H  
ATOM    795 1HH1 ARG A  47      -2.244  -4.934 -17.344  1.00  4.240          H  
ATOM    796 2HH1 ARG A  47      -1.842  -3.691 -16.183  1.00  4.240          H  
ATOM    797 1HH2 ARG A  47       0.518  -2.090 -18.255  1.00  4.240          H  
ATOM    798 2HH2 ARG A  47      -0.270  -2.073 -16.701  1.00  4.240          H  
ATOM    799  N   ARG A  48       0.870  -9.017 -21.941  1.00  2.430          N  
ATOM    800  CA  ARG A  48       0.225 -10.209 -22.497  1.00  2.500          C  
ATOM    801  C   ARG A  48       0.146 -11.324 -21.461  1.00  2.110          C  
ATOM    802  O   ARG A  48      -0.910 -11.940 -21.270  1.00  2.080          O  
ATOM    803  CB  ARG A  48       0.952 -10.757 -23.717  1.00  3.470          C  
ATOM    804  CG  ARG A  48       0.298 -12.042 -24.283  1.00  3.470          C  
ATOM    805  CD  ARG A  48       0.996 -12.604 -25.476  1.00  3.470          C  
ATOM    806  NE  ARG A  48       0.343 -13.852 -25.894  1.00  3.470          N  
ATOM    807  CZ  ARG A  48       0.591 -15.073 -25.352  1.00  3.470          C  
ATOM    808  NH1 ARG A  48       1.496 -15.209 -24.401  1.00  3.470          N  
ATOM    809  NH2 ARG A  48      -0.087 -16.134 -25.754  1.00  3.470          N  
ATOM    810  H   ARG A  48       1.660  -8.567 -22.422  1.00  2.920          H  
ATOM    811  HA  ARG A  48      -0.785  -9.941 -22.805  1.00  3.000          H  
ATOM    812 1HB  ARG A  48       0.958 -10.004 -24.505  1.00  4.170          H  
ATOM    813 2HB  ARG A  48       1.988 -10.980 -23.460  1.00  4.170          H  
ATOM    814 1HG  ARG A  48       0.284 -12.816 -23.514  1.00  4.170          H  
ATOM    815 2HG  ARG A  48      -0.731 -11.812 -24.573  1.00  4.170          H  
ATOM    816 1HD  ARG A  48       0.925 -11.891 -26.299  1.00  4.170          H  
ATOM    817 2HD  ARG A  48       2.044 -12.801 -25.255  1.00  4.170          H  
ATOM    818  HE  ARG A  48      -0.369 -13.795 -26.614  1.00  4.170          H  
ATOM    819 1HH1 ARG A  48       2.016 -14.409 -24.064  1.00  4.170          H  
ATOM    820 2HH1 ARG A  48       1.664 -16.115 -23.982  1.00  4.170          H  
ATOM    821 1HH2 ARG A  48      -0.807 -16.062 -26.471  1.00  4.170          H  
ATOM    822 2HH2 ARG A  48       0.077 -17.047 -25.306  1.00  4.170          H  
ATOM    823  N   ASP A  49       1.238 -11.553 -20.735  1.00  1.930          N  
ATOM    824  CA  ASP A  49       1.209 -12.650 -19.788  1.00  1.900          C  
ATOM    825  C   ASP A  49       0.491 -12.255 -18.504  1.00  1.680          C  
ATOM    826  O   ASP A  49      -0.148 -13.101 -17.874  1.00  1.660          O  
ATOM    827  CB  ASP A  49       2.612 -13.176 -19.536  1.00  2.670          C  
ATOM    828  CG  ASP A  49       3.182 -13.865 -20.793  1.00  2.670          C  
ATOM    829  OD1 ASP A  49       2.586 -14.813 -21.274  1.00  2.670          O  
ATOM    830  OD2 ASP A  49       4.204 -13.448 -21.254  1.00  2.670          O  
ATOM    831  H   ASP A  49       2.102 -11.025 -20.931  1.00  2.320          H  
ATOM    832  HA  ASP A  49       0.650 -13.465 -20.240  1.00  2.280          H  
ATOM    833 1HB  ASP A  49       3.266 -12.348 -19.246  1.00  3.210          H  
ATOM    834 2HB  ASP A  49       2.584 -13.894 -18.730  1.00  3.210          H  
ATOM    835  N   ALA A  50       0.537 -10.986 -18.111  1.00  1.780          N  
ATOM    836  CA  ALA A  50      -0.210 -10.551 -16.945  1.00  2.030          C  
ATOM    837  C   ALA A  50      -1.702 -10.821 -17.195  1.00  1.650          C  
ATOM    838  O   ALA A  50      -2.418 -11.248 -16.281  1.00  1.750          O  
ATOM    839  CB  ALA A  50       0.047  -9.086 -16.661  1.00  2.740          C  
ATOM    840  H   ALA A  50       1.114 -10.316 -18.612  1.00  2.140          H  
ATOM    841  HA  ALA A  50       0.106 -11.144 -16.089  1.00  2.440          H  
ATOM    842 1HB  ALA A  50      -0.515  -8.777 -15.783  1.00  3.290          H  
ATOM    843 2HB  ALA A  50       1.114  -8.934 -16.490  1.00  3.290          H  
ATOM    844 3HB  ALA A  50      -0.268  -8.502 -17.521  1.00  3.290          H  
ATOM    845  N   LEU A  51      -2.151 -10.595 -18.452  1.00  1.430          N  
ATOM    846  CA  LEU A  51      -3.525 -10.886 -18.860  1.00  1.550          C  
ATOM    847  C   LEU A  51      -3.780 -12.382 -18.791  1.00  1.340          C  
ATOM    848  O   LEU A  51      -4.800 -12.803 -18.251  1.00  1.600          O  
ATOM    849  CB  LEU A  51      -3.796 -10.369 -20.287  1.00  2.120          C  
ATOM    850  CG  LEU A  51      -3.910  -8.843 -20.473  1.00  2.120          C  
ATOM    851  CD1 LEU A  51      -3.883  -8.518 -21.964  1.00  2.120          C  
ATOM    852  CD2 LEU A  51      -5.237  -8.360 -19.875  1.00  2.120          C  
ATOM    853  H   LEU A  51      -1.509 -10.171 -19.125  1.00  1.720          H  
ATOM    854  HA  LEU A  51      -4.201 -10.400 -18.167  1.00  1.860          H  
ATOM    855 1HB  LEU A  51      -2.994 -10.707 -20.929  1.00  2.550          H  
ATOM    856 2HB  LEU A  51      -4.715 -10.809 -20.641  1.00  2.550          H  
ATOM    857  HG  LEU A  51      -3.075  -8.340 -19.985  1.00  2.550          H  
ATOM    858 1HD1 LEU A  51      -3.972  -7.440 -22.110  1.00  2.550          H  
ATOM    859 2HD1 LEU A  51      -2.941  -8.863 -22.395  1.00  2.550          H  
ATOM    860 3HD1 LEU A  51      -4.698  -9.015 -22.451  1.00  2.550          H  
ATOM    861 1HD2 LEU A  51      -5.326  -7.294 -20.020  1.00  2.550          H  
ATOM    862 2HD2 LEU A  51      -6.066  -8.861 -20.369  1.00  2.550          H  
ATOM    863 3HD2 LEU A  51      -5.284  -8.570 -18.807  1.00  2.550          H  
ATOM    864  N   LEU A  52      -2.817 -13.208 -19.204  1.00  1.220          N  
ATOM    865  CA  LEU A  52      -3.014 -14.648 -19.076  1.00  1.510          C  
ATOM    866  C   LEU A  52      -3.095 -15.017 -17.590  1.00  1.420          C  
ATOM    867  O   LEU A  52      -3.731 -16.007 -17.218  1.00  1.590          O  
ATOM    868  CB  LEU A  52      -1.925 -15.438 -19.778  1.00  2.000          C  
ATOM    869  CG  LEU A  52      -1.873 -15.298 -21.324  1.00  2.000          C  
ATOM    870  CD1 LEU A  52      -0.706 -16.119 -21.815  1.00  2.000          C  
ATOM    871  CD2 LEU A  52      -3.196 -15.715 -21.972  1.00  2.000          C  
ATOM    872  H   LEU A  52      -1.999 -12.826 -19.694  1.00  1.460          H  
ATOM    873  HA  LEU A  52      -3.967 -14.902 -19.514  1.00  1.810          H  
ATOM    874 1HB  LEU A  52      -0.962 -15.123 -19.381  1.00  2.400          H  
ATOM    875 2HB  LEU A  52      -2.057 -16.495 -19.544  1.00  2.400          H  
ATOM    876  HG  LEU A  52      -1.675 -14.267 -21.597  1.00  2.400          H  
ATOM    877 1HD1 LEU A  52      -0.640 -16.027 -22.885  1.00  2.400          H  
ATOM    878 2HD1 LEU A  52       0.220 -15.760 -21.357  1.00  2.400          H  
ATOM    879 3HD1 LEU A  52      -0.852 -17.171 -21.552  1.00  2.400          H  
ATOM    880 1HD2 LEU A  52      -3.102 -15.613 -23.055  1.00  2.400          H  
ATOM    881 2HD2 LEU A  52      -3.422 -16.744 -21.717  1.00  2.400          H  
ATOM    882 3HD2 LEU A  52      -4.005 -15.086 -21.638  1.00  2.400          H  
ATOM    883  N   GLY A  53      -2.447 -14.229 -16.740  1.00  1.360          N  
ATOM    884  CA  GLY A  53      -2.573 -14.373 -15.304  1.00  1.580          C  
ATOM    885  C   GLY A  53      -4.058 -14.196 -14.956  1.00  1.390          C  
ATOM    886  O   GLY A  53      -4.654 -15.061 -14.306  1.00  1.410          O  
ATOM    887  H   GLY A  53      -1.816 -13.516 -17.119  1.00  1.630          H  
ATOM    888 1HA  GLY A  53      -2.223 -15.349 -14.984  1.00  1.900          H  
ATOM    889 2HA  GLY A  53      -1.974 -13.607 -14.809  1.00  1.900          H  
ATOM    890  N   GLU A  54      -4.659 -13.084 -15.416  1.00  1.300          N  
ATOM    891  CA  GLU A  54      -6.085 -12.795 -15.180  1.00  1.300          C  
ATOM    892  C   GLU A  54      -6.986 -13.884 -15.767  1.00  1.150          C  
ATOM    893  O   GLU A  54      -8.023 -14.207 -15.191  1.00  1.220          O  
ATOM    894  CB  GLU A  54      -6.493 -11.421 -15.723  1.00  1.820          C  
ATOM    895  CG  GLU A  54      -5.914 -10.257 -14.929  1.00  1.820          C  
ATOM    896  CD  GLU A  54      -6.298  -8.900 -15.452  1.00  1.820          C  
ATOM    897  OE1 GLU A  54      -6.874  -8.825 -16.507  1.00  1.820          O  
ATOM    898  OE2 GLU A  54      -6.024  -7.934 -14.780  1.00  1.820          O  
ATOM    899  H   GLU A  54      -4.061 -12.406 -15.908  1.00  1.560          H  
ATOM    900  HA  GLU A  54      -6.248 -12.773 -14.109  1.00  1.560          H  
ATOM    901 1HB  GLU A  54      -6.170 -11.321 -16.754  1.00  2.180          H  
ATOM    902 2HB  GLU A  54      -7.575 -11.340 -15.712  1.00  2.180          H  
ATOM    903 1HG  GLU A  54      -6.245 -10.344 -13.894  1.00  2.180          H  
ATOM    904 2HG  GLU A  54      -4.826 -10.347 -14.939  1.00  2.180          H  
ATOM    905  N   LEU A  55      -6.591 -14.447 -16.903  1.00  1.050          N  
ATOM    906  CA  LEU A  55      -7.319 -15.543 -17.525  1.00  1.080          C  
ATOM    907  C   LEU A  55      -7.347 -16.744 -16.599  1.00  1.090          C  
ATOM    908  O   LEU A  55      -8.388 -17.315 -16.286  1.00  1.140          O  
ATOM    909  CB  LEU A  55      -6.581 -16.013 -18.785  1.00  1.500          C  
ATOM    910  CG  LEU A  55      -7.123 -17.192 -19.519  1.00  1.500          C  
ATOM    911  CD1 LEU A  55      -8.491 -16.915 -20.106  1.00  1.500          C  
ATOM    912  CD2 LEU A  55      -6.095 -17.589 -20.556  1.00  1.500          C  
ATOM    913  H   LEU A  55      -5.761 -14.059 -17.351  1.00  1.260          H  
ATOM    914  HA  LEU A  55      -8.332 -15.223 -17.734  1.00  1.300          H  
ATOM    915 1HB  LEU A  55      -6.432 -15.201 -19.460  1.00  1.800          H  
ATOM    916 2HB  LEU A  55      -5.627 -16.331 -18.486  1.00  1.800          H  
ATOM    917  HG  LEU A  55      -7.248 -17.992 -18.828  1.00  1.800          H  
ATOM    918 1HD1 LEU A  55      -8.837 -17.801 -20.592  1.00  1.800          H  
ATOM    919 2HD1 LEU A  55      -9.194 -16.648 -19.329  1.00  1.800          H  
ATOM    920 3HD1 LEU A  55      -8.434 -16.128 -20.825  1.00  1.800          H  
ATOM    921 1HD2 LEU A  55      -6.426 -18.465 -21.089  1.00  1.800          H  
ATOM    922 2HD2 LEU A  55      -5.955 -16.778 -21.238  1.00  1.800          H  
ATOM    923 3HD2 LEU A  55      -5.147 -17.808 -20.059  1.00  1.800          H  
ATOM    924  N   ALA A  56      -6.167 -17.145 -16.136  1.00  1.170          N  
ATOM    925  CA  ALA A  56      -6.053 -18.302 -15.269  1.00  1.330          C  
ATOM    926  C   ALA A  56      -6.845 -18.098 -13.986  1.00  1.320          C  
ATOM    927  O   ALA A  56      -7.513 -19.028 -13.510  1.00  1.370          O  
ATOM    928  CB  ALA A  56      -4.600 -18.552 -14.953  1.00  1.800          C  
ATOM    929  H   ALA A  56      -5.322 -16.649 -16.429  1.00  1.400          H  
ATOM    930  HA  ALA A  56      -6.462 -19.161 -15.792  1.00  1.600          H  
ATOM    931 1HB  ALA A  56      -4.514 -19.432 -14.322  1.00  2.160          H  
ATOM    932 2HB  ALA A  56      -4.054 -18.707 -15.883  1.00  2.160          H  
ATOM    933 3HB  ALA A  56      -4.193 -17.683 -14.435  1.00  2.160          H  
ATOM    934  N   ARG A  57      -6.853 -16.853 -13.486  1.00  1.350          N  
ATOM    935  CA  ARG A  57      -7.549 -16.461 -12.266  1.00  1.490          C  
ATOM    936  C   ARG A  57      -9.056 -16.583 -12.349  1.00  1.380          C  
ATOM    937  O   ARG A  57      -9.733 -16.495 -11.323  1.00  1.480          O  
ATOM    938  CB  ARG A  57      -7.196 -15.054 -11.824  1.00  2.030          C  
ATOM    939  CG  ARG A  57      -5.798 -14.869 -11.241  1.00  2.030          C  
ATOM    940  CD  ARG A  57      -5.513 -13.434 -10.990  1.00  2.030          C  
ATOM    941  NE  ARG A  57      -6.445 -12.866 -10.007  1.00  2.030          N  
ATOM    942  CZ  ARG A  57      -6.672 -11.546  -9.807  1.00  2.030          C  
ATOM    943  NH1 ARG A  57      -6.019 -10.638 -10.507  1.00  2.030          N  
ATOM    944  NH2 ARG A  57      -7.566 -11.171  -8.901  1.00  2.030          N  
ATOM    945  H   ARG A  57      -6.272 -16.151 -13.956  1.00  1.620          H  
ATOM    946  HA  ARG A  57      -7.210 -17.129 -11.476  1.00  1.790          H  
ATOM    947 1HB  ARG A  57      -7.284 -14.387 -12.672  1.00  2.440          H  
ATOM    948 2HB  ARG A  57      -7.915 -14.724 -11.079  1.00  2.440          H  
ATOM    949 1HG  ARG A  57      -5.744 -15.394 -10.289  1.00  2.440          H  
ATOM    950 2HG  ARG A  57      -5.052 -15.273 -11.911  1.00  2.440          H  
ATOM    951 1HD  ARG A  57      -4.500 -13.334 -10.603  1.00  2.440          H  
ATOM    952 2HD  ARG A  57      -5.604 -12.885 -11.917  1.00  2.440          H  
ATOM    953  HE  ARG A  57      -6.972 -13.517  -9.438  1.00  2.440          H  
ATOM    954 1HH1 ARG A  57      -5.332 -10.921 -11.190  1.00  2.440          H  
ATOM    955 2HH1 ARG A  57      -6.196  -9.654 -10.355  1.00  2.440          H  
ATOM    956 1HH2 ARG A  57      -8.068 -11.868  -8.369  1.00  2.440          H  
ATOM    957 2HH2 ARG A  57      -7.762 -10.190  -8.745  1.00  2.440          H  
ATOM    958  N   LEU A  58      -9.618 -16.824 -13.537  1.00  1.280          N  
ATOM    959  CA  LEU A  58     -11.050 -17.005 -13.614  1.00  1.360          C  
ATOM    960  C   LEU A  58     -11.343 -18.222 -12.719  1.00  1.300          C  
ATOM    961  O   LEU A  58     -12.399 -18.281 -12.081  1.00  1.440          O  
ATOM    962  CB  LEU A  58     -11.504 -17.167 -15.077  1.00  1.870          C  
ATOM    963  CG  LEU A  58     -11.362 -15.885 -16.016  1.00  1.870          C  
ATOM    964  CD1 LEU A  58     -11.674 -16.291 -17.451  1.00  1.870          C  
ATOM    965  CD2 LEU A  58     -12.319 -14.771 -15.587  1.00  1.870          C  
ATOM    966  H   LEU A  58      -9.050 -16.908 -14.386  1.00  1.540          H  
ATOM    967  HA  LEU A  58     -11.545 -16.141 -13.177  1.00  1.630          H  
ATOM    968 1HB  LEU A  58     -10.923 -17.976 -15.530  1.00  2.250          H  
ATOM    969 2HB  LEU A  58     -12.537 -17.438 -15.090  1.00  2.250          H  
ATOM    970  HG  LEU A  58     -10.333 -15.518 -15.974  1.00  2.250          H  
ATOM    971 1HD1 LEU A  58     -11.568 -15.431 -18.115  1.00  2.250          H  
ATOM    972 2HD1 LEU A  58     -10.982 -17.079 -17.759  1.00  2.250          H  
ATOM    973 3HD1 LEU A  58     -12.689 -16.658 -17.495  1.00  2.250          H  
ATOM    974 1HD2 LEU A  58     -12.198 -13.919 -16.258  1.00  2.250          H  
ATOM    975 2HD2 LEU A  58     -13.335 -15.143 -15.650  1.00  2.250          H  
ATOM    976 3HD2 LEU A  58     -12.106 -14.452 -14.571  1.00  2.250          H  
ATOM    977  N   ASP A  59     -10.430 -19.227 -12.708  1.00  1.260          N  
ATOM    978  CA  ASP A  59     -10.477 -20.358 -11.778  1.00  1.430          C  
ATOM    979  C   ASP A  59     -11.897 -20.834 -11.434  1.00  1.490          C  
ATOM    980  O   ASP A  59     -12.691 -21.156 -12.328  1.00  1.630          O  
ATOM    981  CB  ASP A  59      -9.660 -19.943 -10.543  1.00  1.930          C  
ATOM    982  CG  ASP A  59      -9.359 -21.043  -9.567  1.00  1.930          C  
ATOM    983  OD1 ASP A  59      -8.593 -21.928  -9.840  1.00  1.930          O  
ATOM    984  OD2 ASP A  59      -9.965 -20.976  -8.527  1.00  1.930          O  
ATOM    985  H   ASP A  59      -9.587 -19.156 -13.284  1.00  1.510          H  
ATOM    986  HA  ASP A  59      -9.954 -21.192 -12.246  1.00  1.720          H  
ATOM    987 1HB  ASP A  59      -8.706 -19.539 -10.892  1.00  2.320          H  
ATOM    988 2HB  ASP A  59     -10.167 -19.125 -10.029  1.00  2.320          H  
ATOM    989  N   GLU A  60     -12.225 -20.872 -10.115  1.00  1.520          N  
ATOM    990  CA  GLU A  60     -13.590 -21.093  -9.652  1.00  1.740          C  
ATOM    991  C   GLU A  60     -14.302 -19.750  -9.434  1.00  1.790          C  
ATOM    992  O   GLU A  60     -15.528 -19.702  -9.311  1.00  2.030          O  
ATOM    993  CB  GLU A  60     -13.612 -21.923  -8.360  1.00  2.350          C  
ATOM    994  CG  GLU A  60     -13.090 -23.357  -8.523  1.00  2.350          C  
ATOM    995  CD  GLU A  60     -13.151 -24.180  -7.247  1.00  2.350          C  
ATOM    996  OE1 GLU A  60     -13.566 -23.659  -6.239  1.00  2.350          O  
ATOM    997  OE2 GLU A  60     -12.790 -25.335  -7.293  1.00  2.350          O  
ATOM    998  H   GLU A  60     -11.513 -20.715  -9.398  1.00  1.820          H  
ATOM    999  HA  GLU A  60     -14.135 -21.645 -10.420  1.00  2.090          H  
ATOM   1000 1HB  GLU A  60     -12.992 -21.431  -7.608  1.00  2.820          H  
ATOM   1001 2HB  GLU A  60     -14.630 -21.967  -7.971  1.00  2.820          H  
ATOM   1002 1HG  GLU A  60     -13.675 -23.856  -9.296  1.00  2.820          H  
ATOM   1003 2HG  GLU A  60     -12.055 -23.308  -8.866  1.00  2.820          H  
ATOM   1004  N   LEU A  61     -13.548 -18.644  -9.422  1.00  1.780          N  
ATOM   1005  CA  LEU A  61     -14.105 -17.308  -9.191  1.00  2.150          C  
ATOM   1006  C   LEU A  61     -15.238 -17.015 -10.154  1.00  2.330          C  
ATOM   1007  O   LEU A  61     -16.266 -16.455  -9.776  1.00  2.690          O  
ATOM   1008  CB  LEU A  61     -13.025 -16.223  -9.293  1.00  2.860          C  
ATOM   1009  CG  LEU A  61     -13.509 -14.727  -9.118  1.00  2.860          C  
ATOM   1010  CD1 LEU A  61     -14.177 -14.508  -7.721  1.00  2.860          C  
ATOM   1011  CD2 LEU A  61     -12.289 -13.811  -9.299  1.00  2.860          C  
ATOM   1012  H   LEU A  61     -12.547 -18.741  -9.541  1.00  2.140          H  
ATOM   1013  HA  LEU A  61     -14.487 -17.287  -8.184  1.00  2.580          H  
ATOM   1014 1HB  LEU A  61     -12.269 -16.422  -8.537  1.00  3.430          H  
ATOM   1015 2HB  LEU A  61     -12.545 -16.306 -10.276  1.00  3.430          H  
ATOM   1016  HG  LEU A  61     -14.248 -14.489  -9.884  1.00  3.430          H  
ATOM   1017 1HD1 LEU A  61     -14.496 -13.471  -7.632  1.00  3.430          H  
ATOM   1018 2HD1 LEU A  61     -15.050 -15.148  -7.612  1.00  3.430          H  
ATOM   1019 3HD1 LEU A  61     -13.463 -14.734  -6.931  1.00  3.430          H  
ATOM   1020 1HD2 LEU A  61     -12.591 -12.780  -9.209  1.00  3.430          H  
ATOM   1021 2HD2 LEU A  61     -11.543 -14.038  -8.538  1.00  3.430          H  
ATOM   1022 3HD2 LEU A  61     -11.859 -13.978 -10.289  1.00  3.430          H  
ATOM   1023  N   ARG A  62     -15.098 -17.452 -11.394  1.00  2.250          N  
ATOM   1024  CA  ARG A  62     -16.137 -17.269 -12.400  1.00  2.670          C  
ATOM   1025  C   ARG A  62     -17.500 -17.903 -12.002  1.00  2.970          C  
ATOM   1026  O   ARG A  62     -18.546 -17.443 -12.451  1.00  3.510          O  
ATOM   1027  CB  ARG A  62     -15.609 -17.822 -13.711  1.00  3.570          C  
ATOM   1028  CG  ARG A  62     -15.419 -19.323 -13.709  1.00  3.570          C  
ATOM   1029  CD  ARG A  62     -14.507 -19.790 -14.785  1.00  3.570          C  
ATOM   1030  NE  ARG A  62     -14.282 -21.203 -14.678  1.00  3.570          N  
ATOM   1031  CZ  ARG A  62     -14.988 -22.185 -15.295  1.00  3.570          C  
ATOM   1032  NH1 ARG A  62     -15.975 -21.901 -16.134  1.00  3.570          N  
ATOM   1033  NH2 ARG A  62     -14.680 -23.452 -15.046  1.00  3.570          N  
ATOM   1034  H   ARG A  62     -14.196 -17.869 -11.653  1.00  2.700          H  
ATOM   1035  HA  ARG A  62     -16.293 -16.200 -12.513  1.00  3.200          H  
ATOM   1036 1HB  ARG A  62     -16.292 -17.578 -14.524  1.00  4.280          H  
ATOM   1037 2HB  ARG A  62     -14.649 -17.365 -13.934  1.00  4.280          H  
ATOM   1038 1HG  ARG A  62     -14.994 -19.648 -12.756  1.00  4.280          H  
ATOM   1039 2HG  ARG A  62     -16.388 -19.812 -13.855  1.00  4.280          H  
ATOM   1040 1HD  ARG A  62     -14.881 -19.553 -15.772  1.00  4.280          H  
ATOM   1041 2HD  ARG A  62     -13.554 -19.320 -14.646  1.00  4.280          H  
ATOM   1042  HE  ARG A  62     -13.546 -21.468 -14.004  1.00  4.280          H  
ATOM   1043 1HH1 ARG A  62     -16.240 -20.919 -16.338  1.00  4.280          H  
ATOM   1044 2HH1 ARG A  62     -16.498 -22.639 -16.574  1.00  4.280          H  
ATOM   1045 1HH2 ARG A  62     -13.934 -23.668 -14.397  1.00  4.280          H  
ATOM   1046 2HH2 ARG A  62     -15.197 -24.194 -15.486  1.00  4.280          H  
ATOM   1047  N   ASP A  63     -17.486 -18.922 -11.115  1.00  2.800          N  
ATOM   1048  CA  ASP A  63     -18.695 -19.579 -10.605  1.00  3.170          C  
ATOM   1049  C   ASP A  63     -19.120 -18.957  -9.261  1.00  3.340          C  
ATOM   1050  O   ASP A  63     -20.278 -19.046  -8.857  1.00  3.770          O  
ATOM   1051  CB  ASP A  63     -18.488 -21.086 -10.422  1.00  4.290          C  
ATOM   1052  CG  ASP A  63     -18.246 -21.858 -11.722  1.00  4.290          C  
ATOM   1053  OD1 ASP A  63     -19.093 -21.856 -12.588  1.00  4.290          O  
ATOM   1054  OD2 ASP A  63     -17.211 -22.464 -11.827  1.00  4.290          O  
ATOM   1055  H   ASP A  63     -16.594 -19.261 -10.755  1.00  3.360          H  
ATOM   1056  HA  ASP A  63     -19.502 -19.425 -11.322  1.00  3.800          H  
ATOM   1057 1HB  ASP A  63     -17.630 -21.243  -9.762  1.00  5.150          H  
ATOM   1058 2HB  ASP A  63     -19.361 -21.507  -9.923  1.00  5.150          H  
ATOM   1059  N   ILE A  64     -18.156 -18.399  -8.530  1.00  3.150          N  
ATOM   1060  CA  ILE A  64     -18.387 -17.789  -7.219  1.00  3.580          C  
ATOM   1061  C   ILE A  64     -19.014 -16.400  -7.340  1.00  3.650          C  
ATOM   1062  O   ILE A  64     -19.994 -16.089  -6.659  1.00  4.120          O  
ATOM   1063  CB  ILE A  64     -17.069 -17.672  -6.428  1.00  4.840          C  
ATOM   1064  CG1 ILE A  64     -16.534 -19.094  -6.115  1.00  4.840          C  
ATOM   1065  CG2 ILE A  64     -17.287 -16.849  -5.124  1.00  4.840          C  
ATOM   1066  CD1 ILE A  64     -15.098 -19.144  -5.630  1.00  4.840          C  
ATOM   1067  H   ILE A  64     -17.202 -18.426  -8.897  1.00  3.780          H  
ATOM   1068  HA  ILE A  64     -19.073 -18.426  -6.661  1.00  4.300          H  
ATOM   1069  HB  ILE A  64     -16.345 -17.171  -7.032  1.00  5.810          H  
ATOM   1070 1HG1 ILE A  64     -17.170 -19.542  -5.354  1.00  5.810          H  
ATOM   1071 2HG1 ILE A  64     -16.604 -19.699  -7.017  1.00  5.810          H  
ATOM   1072 1HG2 ILE A  64     -16.357 -16.758  -4.579  1.00  5.810          H  
ATOM   1073 2HG2 ILE A  64     -17.644 -15.844  -5.353  1.00  5.810          H  
ATOM   1074 3HG2 ILE A  64     -18.023 -17.354  -4.498  1.00  5.810          H  
ATOM   1075 1HD1 ILE A  64     -14.823 -20.185  -5.446  1.00  5.810          H  
ATOM   1076 2HD1 ILE A  64     -14.439 -18.733  -6.385  1.00  5.810          H  
ATOM   1077 3HD1 ILE A  64     -14.985 -18.582  -4.712  1.00  5.810          H  
ATOM   1078  N   SER A  65     -18.453 -15.550  -8.213  1.00  3.370          N  
ATOM   1079  CA  SER A  65     -18.906 -14.164  -8.392  1.00  3.630          C  
ATOM   1080  C   SER A  65     -20.348 -14.074  -8.863  1.00  3.270          C  
ATOM   1081  O   SER A  65     -21.047 -13.072  -8.641  1.00  3.690          O  
ATOM   1082  CB  SER A  65     -18.038 -13.484  -9.435  1.00  4.980          C  
ATOM   1083  OG  SER A  65     -18.255 -14.057 -10.696  1.00  4.980          O  
ATOM   1084  H   SER A  65     -17.650 -15.867  -8.760  1.00  4.040          H  
ATOM   1085  HA  SER A  65     -18.826 -13.675  -7.433  1.00  4.360          H  
ATOM   1086 1HB  SER A  65     -18.273 -12.423  -9.480  1.00  5.970          H  
ATOM   1087 2HB  SER A  65     -16.988 -13.584  -9.162  1.00  5.970          H  
ATOM   1088  HG  SER A  65     -17.706 -13.576 -11.321  1.00  5.970          H  
ATOM   1089  N   GLN A  66     -20.754 -15.171  -9.482  1.00  2.960          N  
ATOM   1090  CA  GLN A  66     -22.039 -15.526 -10.051  1.00  2.810          C  
ATOM   1091  C   GLN A  66     -23.135 -15.580  -8.989  1.00  2.790          C  
ATOM   1092  O   GLN A  66     -24.305 -15.316  -9.280  1.00  3.440          O  
ATOM   1093  CB  GLN A  66     -21.912 -16.925 -10.651  1.00  3.990          C  
ATOM   1094  CG  GLN A  66     -23.047 -17.444 -11.442  1.00  3.990          C  
ATOM   1095  CD  GLN A  66     -22.835 -18.921 -11.748  1.00  3.990          C  
ATOM   1096  OE1 GLN A  66     -23.221 -19.771 -10.933  1.00  3.990          O  
ATOM   1097  NE2 GLN A  66     -22.209 -19.244 -12.869  1.00  3.990          N  
ATOM   1098  H   GLN A  66     -20.017 -15.857  -9.572  1.00  3.550          H  
ATOM   1099  HA  GLN A  66     -22.304 -14.798 -10.814  1.00  3.370          H  
ATOM   1100 1HB  GLN A  66     -21.006 -16.982 -11.266  1.00  4.790          H  
ATOM   1101 2HB  GLN A  66     -21.797 -17.611  -9.856  1.00  4.790          H  
ATOM   1102 1HG  GLN A  66     -23.957 -17.339 -10.879  1.00  4.790          H  
ATOM   1103 2HG  GLN A  66     -23.109 -16.898 -12.386  1.00  4.790          H  
ATOM   1104 1HE2 GLN A  66     -22.036 -20.204 -13.086  1.00  4.790          H  
ATOM   1105 2HE2 GLN A  66     -21.889 -18.522 -13.518  1.00  4.790          H  
ATOM   1106  N   VAL A  67     -22.744 -16.016  -7.788  1.00  2.490          N  
ATOM   1107  CA  VAL A  67     -23.598 -16.267  -6.633  1.00  2.800          C  
ATOM   1108  C   VAL A  67     -23.461 -15.199  -5.555  1.00  2.690          C  
ATOM   1109  O   VAL A  67     -24.452 -14.704  -4.999  1.00  3.040          O  
ATOM   1110  CB  VAL A  67     -23.221 -17.635  -6.027  1.00  3.800          C  
ATOM   1111  CG1 VAL A  67     -24.031 -17.905  -4.745  1.00  3.800          C  
ATOM   1112  CG2 VAL A  67     -23.462 -18.729  -7.079  1.00  3.800          C  
ATOM   1113  H   VAL A  67     -21.745 -16.156  -7.640  1.00  2.990          H  
ATOM   1114  HA  VAL A  67     -24.633 -16.295  -6.967  1.00  3.360          H  
ATOM   1115  HB  VAL A  67     -22.162 -17.628  -5.755  1.00  4.560          H  
ATOM   1116 1HG1 VAL A  67     -23.748 -18.872  -4.335  1.00  4.560          H  
ATOM   1117 2HG1 VAL A  67     -23.841 -17.137  -4.000  1.00  4.560          H  
ATOM   1118 3HG1 VAL A  67     -25.091 -17.914  -4.987  1.00  4.560          H  
ATOM   1119 1HG2 VAL A  67     -23.181 -19.697  -6.669  1.00  4.560          H  
ATOM   1120 2HG2 VAL A  67     -24.515 -18.746  -7.349  1.00  4.560          H  
ATOM   1121 3HG2 VAL A  67     -22.864 -18.535  -7.966  1.00  4.560          H  
ATOM   1122  N   LYS A  68     -22.226 -14.870  -5.208  1.00  2.560          N  
ATOM   1123  CA  LYS A  68     -21.984 -13.949  -4.114  1.00  2.360          C  
ATOM   1124  C   LYS A  68     -22.311 -12.521  -4.528  1.00  2.000          C  
ATOM   1125  O   LYS A  68     -21.447 -11.746  -4.952  1.00  2.240          O  
ATOM   1126  CB  LYS A  68     -20.540 -14.073  -3.615  1.00  3.380          C  
ATOM   1127  CG  LYS A  68     -20.133 -15.472  -3.114  1.00  3.380          C  
ATOM   1128  CD  LYS A  68     -20.894 -15.914  -1.862  1.00  3.380          C  
ATOM   1129  CE  LYS A  68     -20.382 -17.260  -1.361  1.00  3.380          C  
ATOM   1130  NZ  LYS A  68     -21.130 -17.733  -0.157  1.00  3.380          N  
ATOM   1131  H   LYS A  68     -21.439 -15.293  -5.702  1.00  3.070          H  
ATOM   1132  HA  LYS A  68     -22.656 -14.202  -3.296  1.00  2.830          H  
ATOM   1133 1HB  LYS A  68     -19.871 -13.854  -4.434  1.00  4.060          H  
ATOM   1134 2HB  LYS A  68     -20.352 -13.345  -2.828  1.00  4.060          H  
ATOM   1135 1HG  LYS A  68     -20.310 -16.198  -3.911  1.00  4.060          H  
ATOM   1136 2HG  LYS A  68     -19.066 -15.465  -2.893  1.00  4.060          H  
ATOM   1137 1HD  LYS A  68     -20.783 -15.168  -1.074  1.00  4.060          H  
ATOM   1138 2HD  LYS A  68     -21.951 -16.027  -2.094  1.00  4.060          H  
ATOM   1139 1HE  LYS A  68     -20.490 -17.997  -2.157  1.00  4.060          H  
ATOM   1140 2HE  LYS A  68     -19.326 -17.168  -1.106  1.00  4.060          H  
ATOM   1141 1HZ  LYS A  68     -20.761 -18.626   0.140  1.00  4.060          H  
ATOM   1142 2HZ  LYS A  68     -21.027 -17.063   0.593  1.00  4.060          H  
ATOM   1143 3HZ  LYS A  68     -22.110 -17.835  -0.384  1.00  4.060          H  
ATOM   1144  N   GLY A  69     -23.594 -12.184  -4.393  1.00  1.770          N  
ATOM   1145  CA  GLY A  69     -24.169 -10.911  -4.816  1.00  1.720          C  
ATOM   1146  C   GLY A  69     -23.788  -9.718  -3.935  1.00  1.400          C  
ATOM   1147  O   GLY A  69     -24.625  -9.144  -3.233  1.00  1.760          O  
ATOM   1148  H   GLY A  69     -24.219 -12.921  -4.060  1.00  2.120          H  
ATOM   1149 1HA  GLY A  69     -23.857 -10.722  -5.837  1.00  2.060          H  
ATOM   1150 2HA  GLY A  69     -25.253 -11.007  -4.845  1.00  2.060          H  
ATOM   1151  N   VAL A  70     -22.515  -9.366  -3.985  1.00  1.230          N  
ATOM   1152  CA  VAL A  70     -21.946  -8.239  -3.247  1.00  1.220          C  
ATOM   1153  C   VAL A  70     -22.516  -6.908  -3.732  1.00  1.030          C  
ATOM   1154  O   VAL A  70     -22.541  -6.633  -4.928  1.00  1.080          O  
ATOM   1155  CB  VAL A  70     -20.415  -8.204  -3.428  1.00  1.710          C  
ATOM   1156  CG1 VAL A  70     -19.808  -6.958  -2.777  1.00  1.710          C  
ATOM   1157  CG2 VAL A  70     -19.805  -9.479  -2.845  1.00  1.710          C  
ATOM   1158  H   VAL A  70     -21.932  -9.979  -4.562  1.00  1.480          H  
ATOM   1159  HA  VAL A  70     -22.182  -8.361  -2.190  1.00  1.460          H  
ATOM   1160  HB  VAL A  70     -20.194  -8.139  -4.478  1.00  2.050          H  
ATOM   1161 1HG1 VAL A  70     -18.731  -6.960  -2.940  1.00  2.050          H  
ATOM   1162 2HG1 VAL A  70     -20.219  -6.046  -3.216  1.00  2.050          H  
ATOM   1163 3HG1 VAL A  70     -20.010  -6.965  -1.706  1.00  2.050          H  
ATOM   1164 1HG2 VAL A  70     -18.725  -9.469  -2.989  1.00  2.050          H  
ATOM   1165 2HG2 VAL A  70     -20.029  -9.532  -1.781  1.00  2.050          H  
ATOM   1166 3HG2 VAL A  70     -20.218 -10.349  -3.338  1.00  2.050          H  
ATOM   1167  N   GLU A  71     -22.968  -6.067  -2.804  1.00  1.060          N  
ATOM   1168  CA  GLU A  71     -23.526  -4.779  -3.197  1.00  1.010          C  
ATOM   1169  C   GLU A  71     -22.469  -3.760  -3.601  1.00  0.920          C  
ATOM   1170  O   GLU A  71     -21.491  -3.546  -2.877  1.00  1.060          O  
ATOM   1171  CB  GLU A  71     -24.347  -4.188  -2.054  1.00  1.430          C  
ATOM   1172  CG  GLU A  71     -25.065  -2.874  -2.411  1.00  1.430          C  
ATOM   1173  CD  GLU A  71     -26.001  -2.407  -1.342  1.00  1.430          C  
ATOM   1174  OE1 GLU A  71     -26.236  -3.155  -0.424  1.00  1.430          O  
ATOM   1175  OE2 GLU A  71     -26.477  -1.306  -1.433  1.00  1.430          O  
ATOM   1176  H   GLU A  71     -22.932  -6.329  -1.830  1.00  1.270          H  
ATOM   1177  HA  GLU A  71     -24.184  -4.940  -4.048  1.00  1.210          H  
ATOM   1178 1HB  GLU A  71     -25.056  -4.917  -1.699  1.00  1.720          H  
ATOM   1179 2HB  GLU A  71     -23.681  -3.966  -1.222  1.00  1.720          H  
ATOM   1180 1HG  GLU A  71     -24.321  -2.093  -2.569  1.00  1.720          H  
ATOM   1181 2HG  GLU A  71     -25.608  -3.007  -3.345  1.00  1.720          H  
ATOM   1182  N   TYR A  72     -22.709  -3.080  -4.719  1.00  0.880          N  
ATOM   1183  CA  TYR A  72     -21.835  -1.997  -5.159  1.00  1.000          C  
ATOM   1184  C   TYR A  72     -22.610  -0.979  -5.982  1.00  1.020          C  
ATOM   1185  O   TYR A  72     -23.679  -1.278  -6.522  1.00  1.110          O  
ATOM   1186  CB  TYR A  72     -20.667  -2.538  -5.981  1.00  1.350          C  
ATOM   1187  CG  TYR A  72     -21.079  -3.136  -7.310  1.00  1.350          C  
ATOM   1188  CD1 TYR A  72     -21.051  -2.365  -8.464  1.00  1.350          C  
ATOM   1189  CD2 TYR A  72     -21.502  -4.442  -7.372  1.00  1.350          C  
ATOM   1190  CE1 TYR A  72     -21.440  -2.906  -9.659  1.00  1.350          C  
ATOM   1191  CE2 TYR A  72     -21.886  -4.981  -8.563  1.00  1.350          C  
ATOM   1192  CZ  TYR A  72     -21.857  -4.236  -9.707  1.00  1.350          C  
ATOM   1193  OH  TYR A  72     -22.259  -4.802 -10.903  1.00  1.350          O  
ATOM   1194  H   TYR A  72     -23.513  -3.372  -5.287  1.00  1.060          H  
ATOM   1195  HA  TYR A  72     -21.444  -1.486  -4.279  1.00  1.200          H  
ATOM   1196 1HB  TYR A  72     -19.948  -1.739  -6.174  1.00  1.620          H  
ATOM   1197 2HB  TYR A  72     -20.161  -3.308  -5.405  1.00  1.620          H  
ATOM   1198  HD1 TYR A  72     -20.722  -1.329  -8.422  1.00  1.620          H  
ATOM   1199  HD2 TYR A  72     -21.531  -5.049  -6.470  1.00  1.620          H  
ATOM   1200  HE1 TYR A  72     -21.423  -2.297 -10.552  1.00  1.620          H  
ATOM   1201  HE2 TYR A  72     -22.219  -6.000  -8.588  1.00  1.620          H  
ATOM   1202  HH  TYR A  72     -22.171  -4.159 -11.606  1.00  1.620          H  
ATOM   1203  N   LYS A  73     -22.053   0.222  -6.118  1.00  1.080          N  
ATOM   1204  CA  LYS A  73     -22.690   1.228  -6.954  1.00  1.200          C  
ATOM   1205  C   LYS A  73     -22.073   1.214  -8.342  1.00  1.130          C  
ATOM   1206  O   LYS A  73     -20.853   1.183  -8.479  1.00  1.100          O  
ATOM   1207  CB  LYS A  73     -22.611   2.602  -6.313  1.00  1.630          C  
ATOM   1208  CG  LYS A  73     -23.383   2.687  -5.020  1.00  1.630          C  
ATOM   1209  CD  LYS A  73     -23.238   4.037  -4.355  1.00  1.630          C  
ATOM   1210  CE  LYS A  73     -23.999   4.075  -3.031  1.00  1.630          C  
ATOM   1211  NZ  LYS A  73     -23.790   5.360  -2.301  1.00  1.630          N  
ATOM   1212  H   LYS A  73     -21.183   0.422  -5.647  1.00  1.300          H  
ATOM   1213  HA  LYS A  73     -23.730   0.971  -7.042  1.00  1.440          H  
ATOM   1214 1HB  LYS A  73     -21.596   2.879  -6.142  1.00  1.960          H  
ATOM   1215 2HB  LYS A  73     -23.036   3.336  -6.998  1.00  1.960          H  
ATOM   1216 1HG  LYS A  73     -24.438   2.518  -5.241  1.00  1.960          H  
ATOM   1217 2HG  LYS A  73     -23.046   1.907  -4.341  1.00  1.960          H  
ATOM   1218 1HD  LYS A  73     -22.184   4.248  -4.173  1.00  1.960          H  
ATOM   1219 2HD  LYS A  73     -23.639   4.809  -5.015  1.00  1.960          H  
ATOM   1220 1HE  LYS A  73     -25.063   3.953  -3.233  1.00  1.960          H  
ATOM   1221 2HE  LYS A  73     -23.662   3.252  -2.402  1.00  1.960          H  
ATOM   1222 1HZ  LYS A  73     -24.311   5.343  -1.434  1.00  1.960          H  
ATOM   1223 2HZ  LYS A  73     -22.806   5.476  -2.097  1.00  1.960          H  
ATOM   1224 3HZ  LYS A  73     -24.106   6.131  -2.866  1.00  1.960          H  
ATOM   1225  N   VAL A  74     -22.915   1.299  -9.367  1.00  1.330          N  
ATOM   1226  CA  VAL A  74     -22.483   1.224 -10.768  1.00  1.420          C  
ATOM   1227  C   VAL A  74     -21.370   2.198 -11.203  1.00  1.580          C  
ATOM   1228  O   VAL A  74     -20.504   1.832 -12.009  1.00  1.700          O  
ATOM   1229  CB  VAL A  74     -23.734   1.352 -11.680  1.00  1.950          C  
ATOM   1230  CG1 VAL A  74     -24.393   2.737 -11.590  1.00  1.950          C  
ATOM   1231  CG2 VAL A  74     -23.336   1.063 -13.147  1.00  1.950          C  
ATOM   1232  H   VAL A  74     -23.914   1.330  -9.133  1.00  1.600          H  
ATOM   1233  HA  VAL A  74     -22.100   0.214 -10.919  1.00  1.700          H  
ATOM   1234  HB  VAL A  74     -24.467   0.637 -11.330  1.00  2.340          H  
ATOM   1235 1HG1 VAL A  74     -25.282   2.750 -12.221  1.00  2.340          H  
ATOM   1236 2HG1 VAL A  74     -24.682   2.941 -10.559  1.00  2.340          H  
ATOM   1237 3HG1 VAL A  74     -23.715   3.487 -11.936  1.00  2.340          H  
ATOM   1238 1HG2 VAL A  74     -24.219   1.115 -13.782  1.00  2.340          H  
ATOM   1239 2HG2 VAL A  74     -22.619   1.795 -13.483  1.00  2.340          H  
ATOM   1240 3HG2 VAL A  74     -22.893   0.068 -13.222  1.00  2.340          H  
ATOM   1241  N   THR A  75     -21.351   3.413 -10.672  1.00  1.690          N  
ATOM   1242  CA  THR A  75     -20.341   4.351 -11.126  1.00  1.920          C  
ATOM   1243  C   THR A  75     -18.997   4.146 -10.458  1.00  1.880          C  
ATOM   1244  O   THR A  75     -17.991   4.716 -10.898  1.00  1.970          O  
ATOM   1245  CB  THR A  75     -20.785   5.812 -10.940  1.00  2.600          C  
ATOM   1246  OG1 THR A  75     -21.056   6.071  -9.553  1.00  2.600          O  
ATOM   1247  CG2 THR A  75     -22.014   6.071 -11.757  1.00  2.600          C  
ATOM   1248  H   THR A  75     -22.043   3.704  -9.994  1.00  2.030          H  
ATOM   1249  HA  THR A  75     -20.206   4.199 -12.194  1.00  2.300          H  
ATOM   1250  HB  THR A  75     -19.984   6.471 -11.278  1.00  3.120          H  
ATOM   1251  HG1 THR A  75     -21.118   7.024  -9.412  1.00  3.120          H  
ATOM   1252 1HG2 THR A  75     -22.311   7.111 -11.636  1.00  3.120          H  
ATOM   1253 2HG2 THR A  75     -21.801   5.871 -12.802  1.00  3.120          H  
ATOM   1254 3HG2 THR A  75     -22.808   5.434 -11.424  1.00  3.120          H  
ATOM   1255  N   ILE A  76     -18.936   3.318  -9.417  1.00  1.810          N  
ATOM   1256  CA  ILE A  76     -17.666   3.142  -8.761  1.00  1.890          C  
ATOM   1257  C   ILE A  76     -16.681   2.389  -9.650  1.00  1.760          C  
ATOM   1258  O   ILE A  76     -15.560   2.865  -9.793  1.00  1.900          O  
ATOM   1259  CB  ILE A  76     -17.803   2.490  -7.362  1.00  2.610          C  
ATOM   1260  CG1 ILE A  76     -18.531   3.467  -6.423  1.00  2.610          C  
ATOM   1261  CG2 ILE A  76     -16.406   2.087  -6.826  1.00  2.610          C  
ATOM   1262  CD1 ILE A  76     -18.984   2.848  -5.106  1.00  2.610          C  
ATOM   1263  H   ILE A  76     -19.764   2.801  -9.106  1.00  2.170          H  
ATOM   1264  HA  ILE A  76     -17.247   4.134  -8.589  1.00  2.270          H  
ATOM   1265  HB  ILE A  76     -18.436   1.622  -7.421  1.00  3.140          H  
ATOM   1266 1HG1 ILE A  76     -17.877   4.310  -6.209  1.00  3.140          H  
ATOM   1267 2HG1 ILE A  76     -19.414   3.841  -6.943  1.00  3.140          H  
ATOM   1268 1HG2 ILE A  76     -16.494   1.627  -5.850  1.00  3.140          H  
ATOM   1269 2HG2 ILE A  76     -15.934   1.374  -7.496  1.00  3.140          H  
ATOM   1270 3HG2 ILE A  76     -15.779   2.977  -6.751  1.00  3.140          H  
ATOM   1271 1HD1 ILE A  76     -19.507   3.601  -4.517  1.00  3.140          H  
ATOM   1272 2HD1 ILE A  76     -19.651   2.020  -5.310  1.00  3.140          H  
ATOM   1273 3HD1 ILE A  76     -18.135   2.487  -4.542  1.00  3.140          H  
ATOM   1274  N   PRO A  77     -16.983   1.188 -10.205  1.00  1.580          N  
ATOM   1275  CA  PRO A  77     -16.104   0.515 -11.129  1.00  1.490          C  
ATOM   1276  C   PRO A  77     -15.990   1.199 -12.492  1.00  1.450          C  
ATOM   1277  O   PRO A  77     -14.968   1.045 -13.154  1.00  1.510          O  
ATOM   1278  CB  PRO A  77     -16.733  -0.872 -11.237  1.00  2.230          C  
ATOM   1279  CG  PRO A  77     -18.182  -0.676 -10.875  1.00  2.230          C  
ATOM   1280  CD  PRO A  77     -18.197   0.411  -9.866  1.00  2.230          C  
ATOM   1281  HA  PRO A  77     -15.104   0.443 -10.665  1.00  1.790          H  
ATOM   1282 1HB  PRO A  77     -16.619  -1.223 -12.258  1.00  2.680          H  
ATOM   1283 2HB  PRO A  77     -16.207  -1.587 -10.588  1.00  2.680          H  
ATOM   1284 1HG  PRO A  77     -18.783  -0.420 -11.767  1.00  2.680          H  
ATOM   1285 2HG  PRO A  77     -18.604  -1.596 -10.464  1.00  2.680          H  
ATOM   1286 1HD  PRO A  77     -19.094   0.943 -10.043  1.00  2.680          H  
ATOM   1287 2HD  PRO A  77     -18.148  -0.020  -8.863  1.00  2.680          H  
ATOM   1288  N   LEU A  78     -17.005   1.984 -12.909  1.00  1.430          N  
ATOM   1289  CA  LEU A  78     -16.904   2.675 -14.195  1.00  1.470          C  
ATOM   1290  C   LEU A  78     -15.979   3.902 -14.206  1.00  1.540          C  
ATOM   1291  O   LEU A  78     -15.254   4.137 -15.178  1.00  1.550          O  
ATOM   1292  CB  LEU A  78     -18.280   3.089 -14.704  1.00  2.040          C  
ATOM   1293  CG  LEU A  78     -19.279   1.945 -15.065  1.00  2.040          C  
ATOM   1294  CD1 LEU A  78     -20.620   2.580 -15.419  1.00  2.040          C  
ATOM   1295  CD2 LEU A  78     -18.749   1.092 -16.229  1.00  2.040          C  
ATOM   1296  H   LEU A  78     -17.886   2.074 -12.384  1.00  1.720          H  
ATOM   1297  HA  LEU A  78     -16.471   1.972 -14.901  1.00  1.760          H  
ATOM   1298 1HB  LEU A  78     -18.746   3.709 -13.947  1.00  2.450          H  
ATOM   1299 2HB  LEU A  78     -18.134   3.688 -15.595  1.00  2.450          H  
ATOM   1300  HG  LEU A  78     -19.426   1.306 -14.194  1.00  2.450          H  
ATOM   1301 1HD1 LEU A  78     -21.344   1.817 -15.641  1.00  2.450          H  
ATOM   1302 2HD1 LEU A  78     -20.973   3.171 -14.572  1.00  2.450          H  
ATOM   1303 3HD1 LEU A  78     -20.490   3.217 -16.284  1.00  2.450          H  
ATOM   1304 1HD2 LEU A  78     -19.463   0.310 -16.456  1.00  2.450          H  
ATOM   1305 2HD2 LEU A  78     -18.607   1.723 -17.105  1.00  2.450          H  
ATOM   1306 3HD2 LEU A  78     -17.805   0.628 -15.960  1.00  2.450          H  
ATOM   1307  N   LEU A  79     -15.993   4.707 -13.138  1.00  1.670          N  
ATOM   1308  CA  LEU A  79     -15.180   5.920 -13.152  1.00  1.870          C  
ATOM   1309  C   LEU A  79     -13.678   5.677 -13.428  1.00  1.810          C  
ATOM   1310  O   LEU A  79     -13.096   6.454 -14.168  1.00  1.910          O  
ATOM   1311  CB  LEU A  79     -15.413   6.758 -11.873  1.00  2.540          C  
ATOM   1312  CG  LEU A  79     -14.566   8.066 -11.715  1.00  2.540          C  
ATOM   1313  CD1 LEU A  79     -14.876   9.058 -12.856  1.00  2.540          C  
ATOM   1314  CD2 LEU A  79     -14.879   8.682 -10.355  1.00  2.540          C  
ATOM   1315  H   LEU A  79     -16.615   4.524 -12.342  1.00  2.000          H  
ATOM   1316  HA  LEU A  79     -15.553   6.525 -13.977  1.00  2.240          H  
ATOM   1317 1HB  LEU A  79     -16.454   7.073 -11.896  1.00  3.050          H  
ATOM   1318 2HB  LEU A  79     -15.304   6.164 -10.986  1.00  3.050          H  
ATOM   1319  HG  LEU A  79     -13.500   7.823 -11.764  1.00  3.050          H  
ATOM   1320 1HD1 LEU A  79     -14.276   9.957 -12.722  1.00  3.050          H  
ATOM   1321 2HD1 LEU A  79     -14.635   8.615 -13.823  1.00  3.050          H  
ATOM   1322 3HD1 LEU A  79     -15.931   9.322 -12.835  1.00  3.050          H  
ATOM   1323 1HD2 LEU A  79     -14.288   9.588 -10.217  1.00  3.050          H  
ATOM   1324 2HD2 LEU A  79     -15.940   8.928 -10.301  1.00  3.050          H  
ATOM   1325 3HD2 LEU A  79     -14.633   7.964  -9.571  1.00  3.050          H  
ATOM   1326  N   PRO A  80     -12.987   4.674 -12.848  1.00  1.750          N  
ATOM   1327  CA  PRO A  80     -11.602   4.322 -13.147  1.00  1.760          C  
ATOM   1328  C   PRO A  80     -11.346   3.930 -14.610  1.00  1.650          C  
ATOM   1329  O   PRO A  80     -10.193   3.944 -15.060  1.00  1.700          O  
ATOM   1330  CB  PRO A  80     -11.361   3.121 -12.226  1.00  2.640          C  
ATOM   1331  CG  PRO A  80     -12.337   3.289 -11.109  1.00  2.640          C  
ATOM   1332  CD  PRO A  80     -13.548   3.888 -11.743  1.00  2.640          C  
ATOM   1333  HA  PRO A  80     -10.954   5.167 -12.860  1.00  2.110          H  
ATOM   1334 1HB  PRO A  80     -11.549   2.190 -12.786  1.00  3.170          H  
ATOM   1335 2HB  PRO A  80     -10.319   3.097 -11.894  1.00  3.170          H  
ATOM   1336 1HG  PRO A  80     -12.567   2.314 -10.646  1.00  3.170          H  
ATOM   1337 2HG  PRO A  80     -11.915   3.924 -10.320  1.00  3.170          H  
ATOM   1338 1HD  PRO A  80     -14.161   3.102 -12.102  1.00  3.170          H  
ATOM   1339 2HD  PRO A  80     -14.039   4.484 -11.007  1.00  3.170          H  
ATOM   1340  N   VAL A  81     -12.401   3.536 -15.330  1.00  1.560          N  
ATOM   1341  CA  VAL A  81     -12.270   3.110 -16.704  1.00  1.530          C  
ATOM   1342  C   VAL A  81     -12.115   4.333 -17.572  1.00  1.540          C  
ATOM   1343  O   VAL A  81     -11.251   4.376 -18.437  1.00  1.660          O  
ATOM   1344  CB  VAL A  81     -13.448   2.247 -17.117  1.00  2.150          C  
ATOM   1345  CG1 VAL A  81     -13.312   1.920 -18.548  1.00  2.150          C  
ATOM   1346  CG2 VAL A  81     -13.464   1.013 -16.231  1.00  2.150          C  
ATOM   1347  H   VAL A  81     -13.347   3.593 -14.957  1.00  1.870          H  
ATOM   1348  HA  VAL A  81     -11.377   2.521 -16.808  1.00  1.840          H  
ATOM   1349  HB  VAL A  81     -14.374   2.794 -16.993  1.00  2.580          H  
ATOM   1350 1HG1 VAL A  81     -14.096   1.326 -18.881  1.00  2.580          H  
ATOM   1351 2HG1 VAL A  81     -13.297   2.801 -19.130  1.00  2.580          H  
ATOM   1352 3HG1 VAL A  81     -12.396   1.401 -18.676  1.00  2.580          H  
ATOM   1353 1HG2 VAL A  81     -14.273   0.389 -16.476  1.00  2.580          H  
ATOM   1354 2HG2 VAL A  81     -12.554   0.473 -16.357  1.00  2.580          H  
ATOM   1355 3HG2 VAL A  81     -13.557   1.314 -15.193  1.00  2.580          H  
ATOM   1356  N   ILE A  82     -13.026   5.283 -17.408  1.00  1.540          N  
ATOM   1357  CA  ILE A  82     -12.859   6.571 -18.065  1.00  1.640          C  
ATOM   1358  C   ILE A  82     -12.859   7.636 -16.976  1.00  1.850          C  
ATOM   1359  O   ILE A  82     -13.916   8.163 -16.611  1.00  2.290          O  
ATOM   1360  CB  ILE A  82     -13.949   6.823 -19.135  1.00  2.260          C  
ATOM   1361  CG1 ILE A  82     -13.877   5.684 -20.208  1.00  2.260          C  
ATOM   1362  CG2 ILE A  82     -13.780   8.215 -19.756  1.00  2.260          C  
ATOM   1363  CD1 ILE A  82     -14.984   5.663 -21.235  1.00  2.260          C  
ATOM   1364  H   ILE A  82     -13.764   5.126 -16.716  1.00  1.850          H  
ATOM   1365  HA  ILE A  82     -11.886   6.602 -18.556  1.00  1.970          H  
ATOM   1366  HB  ILE A  82     -14.925   6.757 -18.666  1.00  2.710          H  
ATOM   1367 1HG1 ILE A  82     -12.920   5.761 -20.717  1.00  2.710          H  
ATOM   1368 2HG1 ILE A  82     -13.917   4.755 -19.708  1.00  2.710          H  
ATOM   1369 1HG2 ILE A  82     -14.545   8.380 -20.480  1.00  2.710          H  
ATOM   1370 2HG2 ILE A  82     -13.860   8.975 -18.993  1.00  2.710          H  
ATOM   1371 3HG2 ILE A  82     -12.808   8.290 -20.234  1.00  2.710          H  
ATOM   1372 1HD1 ILE A  82     -14.837   4.837 -21.915  1.00  2.710          H  
ATOM   1373 2HD1 ILE A  82     -15.921   5.535 -20.726  1.00  2.710          H  
ATOM   1374 3HD1 ILE A  82     -15.001   6.580 -21.805  1.00  2.710          H  
ATOM   1375  N   SER A  83     -11.657   7.987 -16.515  1.00  1.880          N  
ATOM   1376  CA  SER A  83     -11.481   8.905 -15.399  1.00  2.230          C  
ATOM   1377  C   SER A  83     -11.269  10.308 -15.912  1.00  2.550          C  
ATOM   1378  O   SER A  83     -10.562  10.501 -16.903  1.00  2.830          O  
ATOM   1379  CB  SER A  83     -10.312   8.474 -14.540  1.00  2.980          C  
ATOM   1380  OG  SER A  83     -10.096   9.389 -13.504  1.00  2.980          O  
ATOM   1381  H   SER A  83     -10.829   7.528 -16.906  1.00  2.260          H  
ATOM   1382  HA  SER A  83     -12.381   8.888 -14.787  1.00  2.680          H  
ATOM   1383 1HB  SER A  83     -10.513   7.484 -14.125  1.00  3.580          H  
ATOM   1384 2HB  SER A  83      -9.415   8.393 -15.157  1.00  3.580          H  
ATOM   1385  HG  SER A  83      -9.293   9.100 -13.061  1.00  3.580          H  
ATOM   1386  N   THR A  84     -11.895  11.290 -15.268  1.00  2.800          N  
ATOM   1387  CA  THR A  84     -11.767  12.681 -15.702  1.00  3.410          C  
ATOM   1388  C   THR A  84     -10.559  13.349 -15.068  1.00  3.450          C  
ATOM   1389  O   THR A  84     -10.421  13.368 -13.844  1.00  3.770          O  
ATOM   1390  CB  THR A  84     -13.023  13.502 -15.317  1.00  4.530          C  
ATOM   1391  OG1 THR A  84     -14.182  12.922 -15.913  1.00  4.530          O  
ATOM   1392  CG2 THR A  84     -12.882  14.947 -15.851  1.00  4.530          C  
ATOM   1393  H   THR A  84     -12.448  11.060 -14.455  1.00  3.360          H  
ATOM   1394  HA  THR A  84     -11.633  12.708 -16.781  1.00  4.090          H  
ATOM   1395  HB  THR A  84     -13.142  13.517 -14.235  1.00  5.440          H  
ATOM   1396  HG1 THR A  84     -14.355  12.069 -15.511  1.00  5.440          H  
ATOM   1397 1HG2 THR A  84     -13.772  15.514 -15.593  1.00  5.440          H  
ATOM   1398 2HG2 THR A  84     -12.015  15.435 -15.413  1.00  5.440          H  
ATOM   1399 3HG2 THR A  84     -12.769  14.925 -16.938  1.00  5.440          H  
ATOM   1400  N   LEU A  85      -9.699  13.920 -15.900  1.00  3.280          N  
ATOM   1401  CA  LEU A  85      -8.519  14.630 -15.437  1.00  3.510          C  
ATOM   1402  C   LEU A  85      -8.785  16.126 -15.575  1.00  3.570          C  
ATOM   1403  O   LEU A  85      -8.420  16.930 -14.713  1.00  4.040          O  
ATOM   1404  CB  LEU A  85      -7.333  14.217 -16.304  1.00  4.820          C  
ATOM   1405  CG  LEU A  85      -7.005  12.707 -16.320  1.00  4.820          C  
ATOM   1406  CD1 LEU A  85      -5.906  12.464 -17.330  1.00  4.820          C  
ATOM   1407  CD2 LEU A  85      -6.587  12.238 -14.927  1.00  4.820          C  
ATOM   1408  H   LEU A  85      -9.858  13.854 -16.904  1.00  3.940          H  
ATOM   1409  HA  LEU A  85      -8.341  14.408 -14.389  1.00  4.210          H  
ATOM   1410 1HB  LEU A  85      -7.519  14.527 -17.311  1.00  5.790          H  
ATOM   1411 2HB  LEU A  85      -6.451  14.749 -15.951  1.00  5.790          H  
ATOM   1412  HG  LEU A  85      -7.884  12.139 -16.637  1.00  5.790          H  
ATOM   1413 1HD1 LEU A  85      -5.672  11.404 -17.363  1.00  5.790          H  
ATOM   1414 2HD1 LEU A  85      -6.242  12.790 -18.316  1.00  5.790          H  
ATOM   1415 3HD1 LEU A  85      -5.016  13.020 -17.047  1.00  5.790          H  
ATOM   1416 1HD2 LEU A  85      -6.354  11.177 -14.956  1.00  5.790          H  
ATOM   1417 2HD2 LEU A  85      -5.706  12.788 -14.603  1.00  5.790          H  
ATOM   1418 3HD2 LEU A  85      -7.396  12.396 -14.218  1.00  5.790          H  
ATOM   1419  N   ASN A  86      -9.453  16.467 -16.678  1.00  3.350          N  
ATOM   1420  CA  ASN A  86      -9.824  17.830 -17.044  1.00  3.440          C  
ATOM   1421  C   ASN A  86     -11.015  17.767 -18.001  1.00  3.970          C  
ATOM   1422  O   ASN A  86     -11.396  16.693 -18.449  1.00  4.060          O  
ATOM   1423  CB  ASN A  86      -8.638  18.563 -17.668  1.00  4.780          C  
ATOM   1424  CG  ASN A  86      -8.659  20.057 -17.459  1.00  4.780          C  
ATOM   1425  OD1 ASN A  86      -9.736  20.678 -17.481  1.00  4.780          O  
ATOM   1426  ND2 ASN A  86      -7.506  20.643 -17.262  1.00  4.780          N  
ATOM   1427  H   ASN A  86      -9.682  15.708 -17.317  1.00  4.020          H  
ATOM   1428  HA  ASN A  86     -10.145  18.366 -16.148  1.00  4.130          H  
ATOM   1429 1HB  ASN A  86      -7.704  18.161 -17.268  1.00  5.740          H  
ATOM   1430 2HB  ASN A  86      -8.633  18.377 -18.740  1.00  5.740          H  
ATOM   1431 1HD2 ASN A  86      -7.463  21.632 -17.119  1.00  5.740          H  
ATOM   1432 2HD2 ASN A  86      -6.660  20.101 -17.249  1.00  5.740          H  
ATOM   1433  N   GLN A  87     -11.513  18.912 -18.449  1.00  4.680          N  
ATOM   1434  CA  GLN A  87     -12.674  18.947 -19.343  1.00  5.470          C  
ATOM   1435  C   GLN A  87     -12.504  18.122 -20.620  1.00  6.020          C  
ATOM   1436  O   GLN A  87     -13.469  17.535 -21.113  1.00  6.450          O  
ATOM   1437  CB  GLN A  87     -13.007  20.394 -19.703  1.00  7.340          C  
ATOM   1438  CG  GLN A  87     -14.240  20.563 -20.573  1.00  7.340          C  
ATOM   1439  CD  GLN A  87     -14.573  22.020 -20.794  1.00  7.340          C  
ATOM   1440  OE1 GLN A  87     -14.895  22.723 -19.832  1.00  7.340          O  
ATOM   1441  NE2 GLN A  87     -14.484  22.495 -22.031  1.00  7.340          N  
ATOM   1442  H   GLN A  87     -11.120  19.777 -18.089  1.00  5.620          H  
ATOM   1443  HA  GLN A  87     -13.522  18.532 -18.799  1.00  6.560          H  
ATOM   1444 1HB  GLN A  87     -13.153  20.971 -18.792  1.00  8.810          H  
ATOM   1445 2HB  GLN A  87     -12.167  20.836 -20.238  1.00  8.810          H  
ATOM   1446 1HG  GLN A  87     -14.075  20.098 -21.536  1.00  8.810          H  
ATOM   1447 2HG  GLN A  87     -15.086  20.088 -20.079  1.00  8.810          H  
ATOM   1448 1HE2 GLN A  87     -14.689  23.455 -22.216  1.00  8.810          H  
ATOM   1449 2HE2 GLN A  87     -14.188  21.889 -22.800  1.00  8.810          H  
ATOM   1450  N   HIS A  88     -11.299  18.113 -21.182  1.00  6.340          N  
ATOM   1451  CA  HIS A  88     -11.020  17.358 -22.396  1.00  7.130          C  
ATOM   1452  C   HIS A  88      -9.865  16.388 -22.185  1.00  7.370          C  
ATOM   1453  O   HIS A  88      -9.151  16.052 -23.130  1.00  7.860          O  
ATOM   1454  CB  HIS A  88     -10.711  18.301 -23.557  1.00  9.670          C  
ATOM   1455  CG  HIS A  88     -11.860  19.177 -23.894  1.00  9.670          C  
ATOM   1456  ND1 HIS A  88     -12.975  18.720 -24.571  1.00  9.670          N  
ATOM   1457  CD2 HIS A  88     -12.086  20.477 -23.627  1.00  9.670          C  
ATOM   1458  CE1 HIS A  88     -13.836  19.707 -24.704  1.00  9.670          C  
ATOM   1459  NE2 HIS A  88     -13.327  20.786 -24.129  1.00  9.670          N  
ATOM   1460  H   HIS A  88     -10.548  18.633 -20.749  1.00  7.610          H  
ATOM   1461  HA  HIS A  88     -11.893  16.770 -22.668  1.00  8.560          H  
ATOM   1462 1HB  HIS A  88      -9.856  18.928 -23.304  1.00 11.600          H  
ATOM   1463 2HB  HIS A  88     -10.448  17.721 -24.442  1.00 11.600          H  
ATOM   1464  HD1 HIS A  88     -13.123  17.792 -24.925  1.00 11.600          H  
ATOM   1465  HD2 HIS A  88     -11.502  21.237 -23.108  1.00 11.600          H  
ATOM   1466  HE1 HIS A  88     -14.788  19.548 -25.211  1.00 11.600          H  
ATOM   1467  N   GLU A  89      -9.642  15.982 -20.938  1.00  7.290          N  
ATOM   1468  CA  GLU A  89      -8.544  15.065 -20.635  1.00  7.860          C  
ATOM   1469  C   GLU A  89      -9.049  13.917 -19.787  1.00  7.880          C  
ATOM   1470  O   GLU A  89      -9.557  14.119 -18.676  1.00  8.590          O  
ATOM   1471  CB  GLU A  89      -7.381  15.784 -19.934  1.00 10.780          C  
ATOM   1472  CG  GLU A  89      -6.697  16.875 -20.778  1.00 10.780          C  
ATOM   1473  CD  GLU A  89      -5.517  17.552 -20.090  1.00 10.780          C  
ATOM   1474  OE1 GLU A  89      -5.294  17.296 -18.931  1.00 10.780          O  
ATOM   1475  OE2 GLU A  89      -4.841  18.319 -20.738  1.00 10.780          O  
ATOM   1476  H   GLU A  89     -10.294  16.268 -20.200  1.00  8.750          H  
ATOM   1477  HA  GLU A  89      -8.168  14.646 -21.569  1.00  9.430          H  
ATOM   1478 1HB  GLU A  89      -7.728  16.225 -19.017  1.00 12.930          H  
ATOM   1479 2HB  GLU A  89      -6.617  15.052 -19.669  1.00 12.930          H  
ATOM   1480 1HG  GLU A  89      -6.356  16.430 -21.713  1.00 12.930          H  
ATOM   1481 2HG  GLU A  89      -7.438  17.633 -21.024  1.00 12.930          H  
ATOM   1482  N   PHE A  90      -8.937  12.715 -20.333  1.00  7.390          N  
ATOM   1483  CA  PHE A  90      -9.443  11.518 -19.682  1.00  7.760          C  
ATOM   1484  C   PHE A  90      -8.462  10.366 -19.778  1.00  7.850          C  
ATOM   1485  O   PHE A  90      -7.652  10.322 -20.709  1.00  7.950          O  
ATOM   1486  CB  PHE A  90     -10.778  11.129 -20.305  1.00 10.720          C  
ATOM   1487  CG  PHE A  90     -11.911  12.133 -20.093  1.00 10.720          C  
ATOM   1488  CD1 PHE A  90     -12.029  13.289 -20.856  1.00 10.720          C  
ATOM   1489  CD2 PHE A  90     -12.886  11.880 -19.154  1.00 10.720          C  
ATOM   1490  CE1 PHE A  90     -13.055  14.163 -20.657  1.00 10.720          C  
ATOM   1491  CE2 PHE A  90     -13.924  12.749 -18.972  1.00 10.720          C  
ATOM   1492  CZ  PHE A  90     -14.004  13.898 -19.719  1.00 10.720          C  
ATOM   1493  H   PHE A  90      -8.485  12.627 -21.235  1.00  8.870          H  
ATOM   1494  HA  PHE A  90      -9.597  11.748 -18.633  1.00  9.310          H  
ATOM   1495 1HB  PHE A  90     -10.646  10.996 -21.372  1.00 12.860          H  
ATOM   1496 2HB  PHE A  90     -11.101  10.172 -19.900  1.00 12.860          H  
ATOM   1497  HD1 PHE A  90     -11.290  13.509 -21.605  1.00 12.860          H  
ATOM   1498  HD2 PHE A  90     -12.822  10.976 -18.553  1.00 12.860          H  
ATOM   1499  HE1 PHE A  90     -13.124  15.071 -21.252  1.00 12.860          H  
ATOM   1500  HE2 PHE A  90     -14.686  12.534 -18.230  1.00 12.860          H  
ATOM   1501  HZ  PHE A  90     -14.825  14.597 -19.566  1.00 12.860          H  
ATOM   1502  N   GLU A  91      -8.558   9.413 -18.850  1.00  8.050          N  
ATOM   1503  CA  GLU A  91      -7.682   8.238 -18.937  1.00  8.440          C  
ATOM   1504  C   GLU A  91      -8.275   6.915 -18.466  1.00  8.820          C  
ATOM   1505  O   GLU A  91      -9.210   6.856 -17.664  1.00  9.650          O  
ATOM   1506  CB  GLU A  91      -6.381   8.434 -18.155  1.00 11.660          C  
ATOM   1507  CG  GLU A  91      -6.535   8.544 -16.644  1.00 11.660          C  
ATOM   1508  CD  GLU A  91      -5.205   8.703 -15.950  1.00 11.660          C  
ATOM   1509  OE1 GLU A  91      -4.204   8.735 -16.631  1.00 11.660          O  
ATOM   1510  OE2 GLU A  91      -5.190   8.794 -14.743  1.00 11.660          O  
ATOM   1511  H   GLU A  91      -9.238   9.547 -18.094  1.00  9.660          H  
ATOM   1512  HA  GLU A  91      -7.410   8.116 -19.978  1.00 10.130          H  
ATOM   1513 1HB  GLU A  91      -5.708   7.599 -18.358  1.00 13.990          H  
ATOM   1514 2HB  GLU A  91      -5.887   9.335 -18.510  1.00 13.990          H  
ATOM   1515 1HG  GLU A  91      -7.173   9.396 -16.412  1.00 13.990          H  
ATOM   1516 2HG  GLU A  91      -7.024   7.649 -16.267  1.00 13.990          H  
ATOM   1517  N   ILE A  92      -7.667   5.840 -18.958  1.00  8.460          N  
ATOM   1518  CA  ILE A  92      -7.990   4.481 -18.565  1.00  9.040          C  
ATOM   1519  C   ILE A  92      -6.922   4.095 -17.551  1.00  9.800          C  
ATOM   1520  O   ILE A  92      -5.773   3.852 -17.931  1.00 10.170          O  
ATOM   1521  CB  ILE A  92      -7.943   3.553 -19.815  1.00 12.420          C  
ATOM   1522  CG1 ILE A  92      -8.941   4.031 -20.910  1.00 12.420          C  
ATOM   1523  CG2 ILE A  92      -8.297   2.152 -19.406  1.00 12.420          C  
ATOM   1524  CD1 ILE A  92      -8.745   3.362 -22.300  1.00 12.420          C  
ATOM   1525  H   ILE A  92      -6.922   5.984 -19.625  1.00 10.150          H  
ATOM   1526  HA  ILE A  92      -8.957   4.445 -18.078  1.00 10.850          H  
ATOM   1527  HB  ILE A  92      -6.961   3.585 -20.242  1.00 14.910          H  
ATOM   1528 1HG1 ILE A  92      -9.944   3.806 -20.565  1.00 14.910          H  
ATOM   1529 2HG1 ILE A  92      -8.868   5.103 -21.024  1.00 14.910          H  
ATOM   1530 1HG2 ILE A  92      -8.265   1.476 -20.248  1.00 14.910          H  
ATOM   1531 2HG2 ILE A  92      -7.616   1.800 -18.653  1.00 14.910          H  
ATOM   1532 3HG2 ILE A  92      -9.311   2.191 -19.005  1.00 14.910          H  
ATOM   1533 1HD1 ILE A  92      -9.497   3.738 -22.977  1.00 14.910          H  
ATOM   1534 2HD1 ILE A  92      -7.777   3.588 -22.686  1.00 14.910          H  
ATOM   1535 3HD1 ILE A  92      -8.831   2.309 -22.242  1.00 14.910          H  
ATOM   1536  N   THR A  93      -7.283   3.995 -16.264  1.00 10.200          N  
ATOM   1537  CA  THR A  93      -6.250   3.870 -15.227  1.00 11.090          C  
ATOM   1538  C   THR A  93      -5.569   2.508 -15.181  1.00 11.370          C  
ATOM   1539  O   THR A  93      -4.521   2.352 -14.553  1.00 11.940          O  
ATOM   1540  CB  THR A  93      -6.822   4.202 -13.838  1.00 15.170          C  
ATOM   1541  OG1 THR A  93      -7.830   3.260 -13.496  1.00 15.170          O  
ATOM   1542  CG2 THR A  93      -7.449   5.607 -13.874  1.00 15.170          C  
ATOM   1543  H   THR A  93      -8.265   4.109 -15.970  1.00 12.240          H  
ATOM   1544  HA  THR A  93      -5.479   4.612 -15.443  1.00 13.310          H  
ATOM   1545  HB  THR A  93      -6.027   4.168 -13.096  1.00 18.200          H  
ATOM   1546  HG1 THR A  93      -8.083   3.398 -12.581  1.00 18.200          H  
ATOM   1547 1HG2 THR A  93      -7.858   5.848 -12.896  1.00 18.200          H  
ATOM   1548 2HG2 THR A  93      -6.680   6.337 -14.138  1.00 18.200          H  
ATOM   1549 3HG2 THR A  93      -8.248   5.647 -14.614  1.00 18.200          H  
ATOM   1550  N   GLN A  94      -6.161   1.533 -15.846  1.00 11.160          N  
ATOM   1551  CA  GLN A  94      -5.623   0.185 -15.930  1.00 11.640          C  
ATOM   1552  C   GLN A  94      -5.443  -0.178 -17.387  1.00 11.480          C  
ATOM   1553  O   GLN A  94      -5.583  -1.337 -17.768  1.00 11.880          O  
ATOM   1554  CB  GLN A  94      -6.504  -0.859 -15.243  1.00 16.100          C  
ATOM   1555  CG  GLN A  94      -6.722  -0.625 -13.765  1.00 16.100          C  
ATOM   1556  CD  GLN A  94      -5.482  -0.780 -12.969  1.00 16.100          C  
ATOM   1557  OE1 GLN A  94      -4.762  -1.777 -13.092  1.00 16.100          O  
ATOM   1558  NE2 GLN A  94      -5.200   0.208 -12.138  1.00 16.100          N  
ATOM   1559  H   GLN A  94      -7.009   1.782 -16.335  1.00 13.390          H  
ATOM   1560  HA  GLN A  94      -4.640   0.165 -15.461  1.00 13.970          H  
ATOM   1561 1HB  GLN A  94      -7.445  -0.924 -15.734  1.00 19.320          H  
ATOM   1562 2HB  GLN A  94      -6.035  -1.837 -15.345  1.00 19.320          H  
ATOM   1563 1HG  GLN A  94      -7.075   0.393 -13.622  1.00 19.320          H  
ATOM   1564 2HG  GLN A  94      -7.459  -1.334 -13.398  1.00 19.320          H  
ATOM   1565 1HE2 GLN A  94      -4.373   0.172 -11.580  1.00 19.320          H  
ATOM   1566 2HE2 GLN A  94      -5.803   1.003 -12.083  1.00 19.320          H  
ATOM   1567  N   ALA A  95      -5.132   0.817 -18.214  1.00 11.090          N  
ATOM   1568  CA  ALA A  95      -4.940   0.575 -19.633  1.00 11.150          C  
ATOM   1569  C   ALA A  95      -3.983  -0.578 -19.859  1.00 11.090          C  
ATOM   1570  O   ALA A  95      -2.859  -0.556 -19.358  1.00 11.340          O  
ATOM   1571  CB  ALA A  95      -4.332   1.822 -20.266  1.00 15.590          C  
ATOM   1572  H   ALA A  95      -5.067   1.776 -17.859  1.00 13.310          H  
ATOM   1573  HA  ALA A  95      -5.901   0.332 -20.083  1.00 13.380          H  
ATOM   1574 1HB  ALA A  95      -4.178   1.672 -21.306  1.00 18.700          H  
ATOM   1575 2HB  ALA A  95      -4.983   2.660 -20.121  1.00 18.700          H  
ATOM   1576 3HB  ALA A  95      -3.373   2.036 -19.795  1.00 18.700          H  
ATOM   1577  N   ASN A  96      -4.350  -1.532 -20.722  1.00 10.920          N  
ATOM   1578  CA  ASN A  96      -3.457  -2.658 -21.000  1.00 10.990          C  
ATOM   1579  C   ASN A  96      -2.411  -2.263 -22.044  1.00 10.270          C  
ATOM   1580  O   ASN A  96      -2.359  -2.832 -23.135  1.00 10.260          O  
ATOM   1581  CB  ASN A  96      -4.253  -3.863 -21.507  1.00 15.360          C  
ATOM   1582  CG  ASN A  96      -5.232  -4.438 -20.488  1.00 15.360          C  
ATOM   1583  OD1 ASN A  96      -4.955  -4.525 -19.287  1.00 15.360          O  
ATOM   1584  ND2 ASN A  96      -6.393  -4.837 -20.969  1.00 15.360          N  
ATOM   1585  H   ASN A  96      -5.279  -1.521 -21.117  1.00 13.100          H  
ATOM   1586  HA  ASN A  96      -2.942  -2.915 -20.081  1.00 13.190          H  
ATOM   1587 1HB  ASN A  96      -4.814  -3.575 -22.396  1.00 18.430          H  
ATOM   1588 2HB  ASN A  96      -3.572  -4.651 -21.812  1.00 18.430          H  
ATOM   1589 1HD2 ASN A  96      -7.122  -5.209 -20.371  1.00 18.430          H  
ATOM   1590 2HD2 ASN A  96      -6.594  -4.776 -21.965  1.00 18.430          H  
ATOM   1591  N   ILE A  97      -1.595  -1.276 -21.684  1.00  9.910          N  
ATOM   1592  CA  ILE A  97      -0.597  -0.649 -22.550  1.00  9.430          C  
ATOM   1593  C   ILE A  97       0.780  -0.667 -21.887  1.00  9.210          C  
ATOM   1594  O   ILE A  97       0.912  -0.404 -20.693  1.00  9.350          O  
ATOM   1595  CB  ILE A  97      -1.026   0.805 -22.898  1.00 13.390          C  
ATOM   1596  CG1 ILE A  97      -2.455   0.818 -23.487  1.00 13.390          C  
ATOM   1597  CG2 ILE A  97      -0.065   1.454 -23.911  1.00 13.390          C  
ATOM   1598  CD1 ILE A  97      -2.670   0.111 -24.821  1.00 13.390          C  
ATOM   1599  H   ILE A  97      -1.722  -0.935 -20.730  1.00 11.890          H  
ATOM   1600  HA  ILE A  97      -0.516  -1.223 -23.470  1.00 11.320          H  
ATOM   1601  HB  ILE A  97      -1.041   1.407 -21.987  1.00 16.070          H  
ATOM   1602 1HG1 ILE A  97      -3.104   0.348 -22.774  1.00 16.070          H  
ATOM   1603 2HG1 ILE A  97      -2.758   1.855 -23.600  1.00 16.070          H  
ATOM   1604 1HG2 ILE A  97      -0.403   2.472 -24.118  1.00 16.070          H  
ATOM   1605 2HG2 ILE A  97       0.916   1.498 -23.524  1.00 16.070          H  
ATOM   1606 3HG2 ILE A  97      -0.031   0.888 -24.837  1.00 16.070          H  
ATOM   1607 1HD1 ILE A  97      -3.705   0.181 -25.093  1.00 16.070          H  
ATOM   1608 2HD1 ILE A  97      -2.077   0.565 -25.607  1.00 16.070          H  
ATOM   1609 3HD1 ILE A  97      -2.409  -0.934 -24.744  1.00 16.070          H  
ATOM   1610  N   GLU A  98       1.823  -0.893 -22.683  1.00  9.140          N  
ATOM   1611  CA  GLU A  98       3.234  -0.946 -22.259  1.00  9.230          C  
ATOM   1612  C   GLU A  98       3.773   0.351 -21.603  1.00  8.320          C  
ATOM   1613  O   GLU A  98       4.879   0.382 -21.049  1.00  8.250          O  
ATOM   1614  CB  GLU A  98       4.100  -1.307 -23.471  1.00 12.890          C  
ATOM   1615  CG  GLU A  98       4.164  -0.265 -24.595  1.00 12.890          C  
ATOM   1616  CD  GLU A  98       3.042  -0.372 -25.593  1.00 12.890          C  
ATOM   1617  OE1 GLU A  98       2.057  -1.013 -25.291  1.00 12.890          O  
ATOM   1618  OE2 GLU A  98       3.156   0.198 -26.647  1.00 12.890          O  
ATOM   1619  H   GLU A  98       1.629  -1.068 -23.674  1.00 10.970          H  
ATOM   1620  HA  GLU A  98       3.324  -1.750 -21.529  1.00 11.080          H  
ATOM   1621 1HB  GLU A  98       5.114  -1.493 -23.158  1.00 15.460          H  
ATOM   1622 2HB  GLU A  98       3.724  -2.222 -23.901  1.00 15.460          H  
ATOM   1623 1HG  GLU A  98       4.180   0.731 -24.181  1.00 15.460          H  
ATOM   1624 2HG  GLU A  98       5.103  -0.418 -25.116  1.00 15.460          H  
ATOM   1625  N   THR A  99       2.994   1.423 -21.702  1.00  7.860          N  
ATOM   1626  CA  THR A  99       3.281   2.741 -21.157  1.00  7.150          C  
ATOM   1627  C   THR A  99       2.625   2.993 -19.802  1.00  6.630          C  
ATOM   1628  O   THR A  99       3.024   3.912 -19.084  1.00  6.700          O  
ATOM   1629  CB  THR A  99       2.645   3.802 -22.058  1.00 10.290          C  
ATOM   1630  OG1 THR A  99       1.207   3.574 -22.011  1.00 10.290          O  
ATOM   1631  CG2 THR A  99       3.149   3.693 -23.476  1.00 10.290          C  
ATOM   1632  H   THR A  99       2.124   1.318 -22.199  1.00  9.430          H  
ATOM   1633  HA  THR A  99       4.359   2.868 -21.069  1.00  8.580          H  
ATOM   1634  HB  THR A  99       2.862   4.774 -21.680  1.00 12.350          H  
ATOM   1635  HG1 THR A  99       0.688   4.301 -22.440  1.00 12.350          H  
ATOM   1636 1HG2 THR A  99       2.660   4.452 -24.086  1.00 12.350          H  
ATOM   1637 2HG2 THR A  99       4.226   3.853 -23.488  1.00 12.350          H  
ATOM   1638 3HG2 THR A  99       2.930   2.715 -23.881  1.00 12.350          H  
ATOM   1639  N   ASP A 100       1.612   2.183 -19.464  1.00  6.420          N  
ATOM   1640  CA  ASP A 100       0.724   2.345 -18.306  1.00  6.270          C  
ATOM   1641  C   ASP A 100      -0.187   3.587 -18.415  1.00  5.740          C  
ATOM   1642  O   ASP A 100      -0.795   4.006 -17.428  1.00  5.830          O  
ATOM   1643  CB  ASP A 100       1.493   2.360 -16.967  1.00  8.840          C  
ATOM   1644  CG  ASP A 100       2.122   0.992 -16.595  1.00  8.840          C  
ATOM   1645  OD1 ASP A 100       1.490  -0.027 -16.821  1.00  8.840          O  
ATOM   1646  OD2 ASP A 100       3.208   0.985 -16.060  1.00  8.840          O  
ATOM   1647  H   ASP A 100       1.419   1.375 -20.058  1.00  7.700          H  
ATOM   1648  HA  ASP A 100       0.069   1.471 -18.279  1.00  7.520          H  
ATOM   1649 1HB  ASP A 100       2.272   3.110 -16.981  1.00 10.610          H  
ATOM   1650 2HB  ASP A 100       0.807   2.641 -16.169  1.00 10.610          H  
ATOM   1651  N   PHE A 101      -0.298   4.166 -19.614  1.00  5.530          N  
ATOM   1652  CA  PHE A 101      -1.197   5.296 -19.871  1.00  5.320          C  
ATOM   1653  C   PHE A 101      -1.598   5.435 -21.343  1.00  4.570          C  
ATOM   1654  O   PHE A 101      -0.965   4.880 -22.253  1.00  4.650          O  
ATOM   1655  CB  PHE A 101      -0.602   6.624 -19.399  1.00  7.530          C  
ATOM   1656  CG  PHE A 101       0.648   7.029 -20.089  1.00  7.530          C  
ATOM   1657  CD1 PHE A 101       0.614   7.806 -21.238  1.00  7.530          C  
ATOM   1658  CD2 PHE A 101       1.855   6.659 -19.585  1.00  7.530          C  
ATOM   1659  CE1 PHE A 101       1.775   8.182 -21.864  1.00  7.530          C  
ATOM   1660  CE2 PHE A 101       3.024   7.031 -20.196  1.00  7.530          C  
ATOM   1661  CZ  PHE A 101       2.989   7.792 -21.343  1.00  7.530          C  
ATOM   1662  H   PHE A 101       0.273   3.800 -20.372  1.00  6.640          H  
ATOM   1663  HA  PHE A 101      -2.113   5.129 -19.299  1.00  6.380          H  
ATOM   1664 1HB  PHE A 101      -1.334   7.421 -19.541  1.00  9.040          H  
ATOM   1665 2HB  PHE A 101      -0.396   6.564 -18.330  1.00  9.040          H  
ATOM   1666  HD1 PHE A 101      -0.349   8.120 -21.649  1.00  9.040          H  
ATOM   1667  HD2 PHE A 101       1.887   6.049 -18.676  1.00  9.040          H  
ATOM   1668  HE1 PHE A 101       1.731   8.789 -22.770  1.00  9.040          H  
ATOM   1669  HE2 PHE A 101       3.977   6.713 -19.771  1.00  9.040          H  
ATOM   1670  HZ  PHE A 101       3.915   8.086 -21.831  1.00  9.040          H  
ATOM   1671  N   ILE A 102      -2.626   6.256 -21.577  1.00  4.210          N  
ATOM   1672  CA  ILE A 102      -3.082   6.546 -22.932  1.00  3.970          C  
ATOM   1673  C   ILE A 102      -2.978   8.069 -23.143  1.00  3.560          C  
ATOM   1674  O   ILE A 102      -2.753   8.777 -22.160  1.00  3.910          O  
ATOM   1675  CB  ILE A 102      -4.546   6.067 -23.136  1.00  5.650          C  
ATOM   1676  CG1 ILE A 102      -5.525   6.857 -22.236  1.00  5.650          C  
ATOM   1677  CG2 ILE A 102      -4.582   4.572 -22.811  1.00  5.650          C  
ATOM   1678  CD1 ILE A 102      -6.963   6.675 -22.648  1.00  5.650          C  
ATOM   1679  H   ILE A 102      -3.096   6.687 -20.790  1.00  5.050          H  
ATOM   1680  HA  ILE A 102      -2.422   6.036 -23.630  1.00  4.760          H  
ATOM   1681  HB  ILE A 102      -4.871   6.167 -24.131  1.00  6.780          H  
ATOM   1682 1HG1 ILE A 102      -5.411   6.529 -21.207  1.00  6.780          H  
ATOM   1683 2HG1 ILE A 102      -5.309   7.925 -22.287  1.00  6.780          H  
ATOM   1684 1HG2 ILE A 102      -5.567   4.181 -22.945  1.00  6.780          H  
ATOM   1685 2HG2 ILE A 102      -3.895   4.050 -23.475  1.00  6.780          H  
ATOM   1686 3HG2 ILE A 102      -4.278   4.413 -21.785  1.00  6.780          H  
ATOM   1687 1HD1 ILE A 102      -7.619   7.246 -22.007  1.00  6.780          H  
ATOM   1688 2HD1 ILE A 102      -7.085   7.024 -23.672  1.00  6.780          H  
ATOM   1689 3HD1 ILE A 102      -7.224   5.669 -22.597  1.00  6.780          H  
ATOM   1690  N   ALA A 103      -3.099   8.589 -24.391  1.00  3.360          N  
ATOM   1691  CA  ALA A 103      -3.339   7.824 -25.630  1.00  3.670          C  
ATOM   1692  C   ALA A 103      -2.212   8.064 -26.646  1.00  3.390          C  
ATOM   1693  O   ALA A 103      -1.503   7.113 -26.956  1.00  4.010          O  
ATOM   1694  CB  ALA A 103      -4.759   8.125 -26.180  1.00  5.010          C  
ATOM   1695  H   ALA A 103      -2.908   9.598 -24.481  1.00  4.030          H  
ATOM   1696  HA  ALA A 103      -3.289   6.769 -25.433  1.00  4.400          H  
ATOM   1697 1HB  ALA A 103      -4.923   7.550 -27.076  1.00  6.020          H  
ATOM   1698 2HB  ALA A 103      -5.504   7.861 -25.444  1.00  6.020          H  
ATOM   1699 3HB  ALA A 103      -4.930   9.133 -26.408  1.00  6.020          H  
ATOM   1700  N   ASP A 104      -1.983   9.287 -27.174  1.00  3.010          N  
ATOM   1701  CA  ASP A 104      -2.747  10.539 -27.037  1.00  3.270          C  
ATOM   1702  C   ASP A 104      -3.668  10.685 -28.248  1.00  2.930          C  
ATOM   1703  O   ASP A 104      -4.286  11.723 -28.473  1.00  3.490          O  
ATOM   1704  CB  ASP A 104      -1.826  11.728 -26.877  1.00  4.470          C  
ATOM   1705  CG  ASP A 104      -1.123  11.676 -25.545  1.00  4.470          C  
ATOM   1706  OD1 ASP A 104      -1.655  11.058 -24.624  1.00  4.470          O  
ATOM   1707  OD2 ASP A 104      -0.056  12.226 -25.441  1.00  4.470          O  
ATOM   1708  H   ASP A 104      -1.165   9.354 -27.768  1.00  3.610          H  
ATOM   1709  HA  ASP A 104      -3.352  10.523 -26.145  1.00  3.920          H  
ATOM   1710 1HB  ASP A 104      -1.086  11.734 -27.675  1.00  5.370          H  
ATOM   1711 2HB  ASP A 104      -2.400  12.654 -26.944  1.00  5.370          H  
ATOM   1712  N   ASN A 105      -3.768   9.580 -28.983  1.00  2.400          N  
ATOM   1713  CA  ASN A 105      -4.542   9.400 -30.197  1.00  2.560          C  
ATOM   1714  C   ASN A 105      -6.038   9.690 -30.071  1.00  2.330          C  
ATOM   1715  O   ASN A 105      -6.651  10.117 -31.050  1.00  2.580          O  
ATOM   1716  CB  ASN A 105      -4.382   7.958 -30.610  1.00  3.520          C  
ATOM   1717  CG  ASN A 105      -3.014   7.640 -31.100  1.00  3.520          C  
ATOM   1718  OD1 ASN A 105      -2.265   8.488 -31.586  1.00  3.520          O  
ATOM   1719  ND2 ASN A 105      -2.642   6.408 -30.933  1.00  3.520          N  
ATOM   1720  H   ASN A 105      -3.191   8.805 -28.689  1.00  2.880          H  
ATOM   1721  HA  ASN A 105      -4.140  10.066 -30.966  1.00  3.070          H  
ATOM   1722 1HB  ASN A 105      -4.615   7.306 -29.764  1.00  4.220          H  
ATOM   1723 2HB  ASN A 105      -5.094   7.733 -31.391  1.00  4.220          H  
ATOM   1724 1HD2 ASN A 105      -1.729   6.119 -31.224  1.00  4.220          H  
ATOM   1725 2HD2 ASN A 105      -3.251   5.749 -30.486  1.00  4.220          H  
ATOM   1726  N   VAL A 106      -6.655   9.345 -28.931  1.00  1.970          N  
ATOM   1727  CA  VAL A 106      -8.084   9.582 -28.695  1.00  1.840          C  
ATOM   1728  C   VAL A 106      -8.354  10.107 -27.303  1.00  1.850          C  
ATOM   1729  O   VAL A 106      -7.545   9.917 -26.396  1.00  1.930          O  
ATOM   1730  CB  VAL A 106      -8.935   8.316 -28.861  1.00  2.630          C  
ATOM   1731  CG1 VAL A 106      -8.829   7.798 -30.231  1.00  2.630          C  
ATOM   1732  CG2 VAL A 106      -8.508   7.258 -27.879  1.00  2.630          C  
ATOM   1733  H   VAL A 106      -6.110   8.957 -28.177  1.00  2.360          H  
ATOM   1734  HA  VAL A 106      -8.435  10.325 -29.414  1.00  2.210          H  
ATOM   1735  HB  VAL A 106      -9.967   8.579 -28.688  1.00  3.150          H  
ATOM   1736 1HG1 VAL A 106      -9.467   6.931 -30.328  1.00  3.150          H  
ATOM   1737 2HG1 VAL A 106      -9.149   8.558 -30.941  1.00  3.150          H  
ATOM   1738 3HG1 VAL A 106      -7.810   7.521 -30.419  1.00  3.150          H  
ATOM   1739 1HG2 VAL A 106      -9.133   6.374 -28.009  1.00  3.150          H  
ATOM   1740 2HG2 VAL A 106      -7.478   7.010 -28.080  1.00  3.150          H  
ATOM   1741 3HG2 VAL A 106      -8.607   7.619 -26.859  1.00  3.150          H  
ATOM   1742  N   THR A 107      -9.551  10.649 -27.106  1.00  1.940          N  
ATOM   1743  CA  THR A 107      -9.994  10.994 -25.752  1.00  2.040          C  
ATOM   1744  C   THR A 107     -11.253  10.208 -25.421  1.00  1.950          C  
ATOM   1745  O   THR A 107     -12.213  10.231 -26.184  1.00  2.330          O  
ATOM   1746  CB  THR A 107     -10.241  12.514 -25.587  1.00  2.820          C  
ATOM   1747  OG1 THR A 107      -9.012  13.217 -25.822  1.00  2.820          O  
ATOM   1748  CG2 THR A 107     -10.745  12.840 -24.163  1.00  2.820          C  
ATOM   1749  H   THR A 107     -10.179  10.795 -27.909  1.00  2.330          H  
ATOM   1750  HA  THR A 107      -9.222  10.702 -25.039  1.00  2.450          H  
ATOM   1751  HB  THR A 107     -10.990  12.845 -26.313  1.00  3.380          H  
ATOM   1752  HG1 THR A 107      -8.760  13.115 -26.739  1.00  3.380          H  
ATOM   1753 1HG2 THR A 107     -10.903  13.917 -24.077  1.00  3.380          H  
ATOM   1754 2HG2 THR A 107     -11.687  12.327 -23.962  1.00  3.380          H  
ATOM   1755 3HG2 THR A 107     -10.001  12.525 -23.436  1.00  3.380          H  
ATOM   1756  N   PHE A 108     -11.252   9.514 -24.290  1.00  1.720          N  
ATOM   1757  CA  PHE A 108     -12.431   8.754 -23.892  1.00  1.650          C  
ATOM   1758  C   PHE A 108     -13.338   9.568 -23.006  1.00  1.540          C  
ATOM   1759  O   PHE A 108     -12.870  10.210 -22.085  1.00  1.730          O  
ATOM   1760  CB  PHE A 108     -12.041   7.472 -23.170  1.00  2.340          C  
ATOM   1761  CG  PHE A 108     -11.512   6.419 -24.055  1.00  2.340          C  
ATOM   1762  CD1 PHE A 108     -10.191   6.383 -24.424  1.00  2.340          C  
ATOM   1763  CD2 PHE A 108     -12.356   5.423 -24.507  1.00  2.340          C  
ATOM   1764  CE1 PHE A 108      -9.731   5.384 -25.236  1.00  2.340          C  
ATOM   1765  CE2 PHE A 108     -11.888   4.426 -25.317  1.00  2.340          C  
ATOM   1766  CZ  PHE A 108     -10.581   4.413 -25.683  1.00  2.340          C  
ATOM   1767  H   PHE A 108     -10.426   9.522 -23.708  1.00  2.060          H  
ATOM   1768  HA  PHE A 108     -12.977   8.479 -24.785  1.00  1.980          H  
ATOM   1769 1HB  PHE A 108     -11.298   7.687 -22.404  1.00  2.810          H  
ATOM   1770 2HB  PHE A 108     -12.907   7.085 -22.676  1.00  2.810          H  
ATOM   1771  HD1 PHE A 108      -9.511   7.155 -24.071  1.00  2.810          H  
ATOM   1772  HD2 PHE A 108     -13.407   5.437 -24.211  1.00  2.810          H  
ATOM   1773  HE1 PHE A 108      -8.694   5.365 -25.514  1.00  2.810          H  
ATOM   1774  HE2 PHE A 108     -12.555   3.637 -25.672  1.00  2.810          H  
ATOM   1775  HZ  PHE A 108     -10.221   3.626 -26.319  1.00  2.810          H  
ATOM   1776  N   VAL A 109     -14.628   9.529 -23.272  1.00  1.600          N  
ATOM   1777  CA  VAL A 109     -15.602  10.246 -22.463  1.00  1.710          C  
ATOM   1778  C   VAL A 109     -16.721   9.276 -22.071  1.00  1.440          C  
ATOM   1779  O   VAL A 109     -16.811   8.175 -22.633  1.00  1.560          O  
ATOM   1780  CB  VAL A 109     -16.121  11.500 -23.220  1.00  2.350          C  
ATOM   1781  CG1 VAL A 109     -14.938  12.430 -23.541  1.00  2.350          C  
ATOM   1782  CG2 VAL A 109     -16.824  11.115 -24.499  1.00  2.350          C  
ATOM   1783  H   VAL A 109     -14.928   8.978 -24.082  1.00  1.920          H  
ATOM   1784  HA  VAL A 109     -15.112  10.594 -21.550  1.00  2.050          H  
ATOM   1785  HB  VAL A 109     -16.804  12.044 -22.573  1.00  2.820          H  
ATOM   1786 1HG1 VAL A 109     -15.300  13.328 -24.049  1.00  2.820          H  
ATOM   1787 2HG1 VAL A 109     -14.444  12.709 -22.622  1.00  2.820          H  
ATOM   1788 3HG1 VAL A 109     -14.228  11.925 -24.192  1.00  2.820          H  
ATOM   1789 1HG2 VAL A 109     -17.177  12.014 -25.009  1.00  2.820          H  
ATOM   1790 2HG2 VAL A 109     -16.130  10.582 -25.150  1.00  2.820          H  
ATOM   1791 3HG2 VAL A 109     -17.673  10.481 -24.267  1.00  2.820          H  
ATOM   1792  N   THR A 110     -17.560   9.657 -21.112  1.00  1.290          N  
ATOM   1793  CA  THR A 110     -18.629   8.749 -20.713  1.00  1.220          C  
ATOM   1794  C   THR A 110     -19.816   9.408 -20.043  1.00  1.260          C  
ATOM   1795  O   THR A 110     -19.710  10.497 -19.465  1.00  1.600          O  
ATOM   1796  CB  THR A 110     -18.094   7.646 -19.781  1.00  1.740          C  
ATOM   1797  OG1 THR A 110     -19.138   6.702 -19.526  1.00  1.740          O  
ATOM   1798  CG2 THR A 110     -17.598   8.220 -18.459  1.00  1.740          C  
ATOM   1799  H   THR A 110     -17.464  10.561 -20.669  1.00  1.550          H  
ATOM   1800  HA  THR A 110     -19.007   8.264 -21.613  1.00  1.460          H  
ATOM   1801  HB  THR A 110     -17.291   7.150 -20.265  1.00  2.080          H  
ATOM   1802  HG1 THR A 110     -19.395   6.272 -20.373  1.00  2.080          H  
ATOM   1803 1HG2 THR A 110     -17.224   7.411 -17.834  1.00  2.080          H  
ATOM   1804 2HG2 THR A 110     -16.793   8.929 -18.652  1.00  2.080          H  
ATOM   1805 3HG2 THR A 110     -18.411   8.725 -17.941  1.00  2.080          H  
ATOM   1806  N   SER A 111     -20.940   8.711 -20.116  1.00  1.130          N  
ATOM   1807  CA  SER A 111     -22.175   9.098 -19.450  1.00  1.240          C  
ATOM   1808  C   SER A 111     -22.858   7.835 -18.945  1.00  1.100          C  
ATOM   1809  O   SER A 111     -22.639   6.744 -19.487  1.00  1.150          O  
ATOM   1810  CB  SER A 111     -23.069   9.872 -20.398  1.00  1.690          C  
ATOM   1811  OG  SER A 111     -23.457   9.077 -21.479  1.00  1.690          O  
ATOM   1812  H   SER A 111     -20.913   7.837 -20.651  1.00  1.360          H  
ATOM   1813  HA  SER A 111     -21.933   9.727 -18.591  1.00  1.490          H  
ATOM   1814 1HB  SER A 111     -23.952  10.220 -19.864  1.00  2.030          H  
ATOM   1815 2HB  SER A 111     -22.536  10.751 -20.761  1.00  2.030          H  
ATOM   1816  HG  SER A 111     -24.069   9.608 -21.996  1.00  2.030          H  
ATOM   1817  N   PHE A 112     -23.700   7.975 -17.917  1.00  1.300          N  
ATOM   1818  CA  PHE A 112     -24.260   6.774 -17.316  1.00  1.300          C  
ATOM   1819  C   PHE A 112     -25.732   6.462 -17.536  1.00  1.590          C  
ATOM   1820  O   PHE A 112     -26.214   5.463 -16.994  1.00  2.210          O  
ATOM   1821  CB  PHE A 112     -24.005   6.833 -15.820  1.00  1.820          C  
ATOM   1822  CG  PHE A 112     -22.548   6.971 -15.511  1.00  1.820          C  
ATOM   1823  CD1 PHE A 112     -22.060   8.129 -14.922  1.00  1.820          C  
ATOM   1824  CD2 PHE A 112     -21.649   5.987 -15.857  1.00  1.820          C  
ATOM   1825  CE1 PHE A 112     -20.710   8.279 -14.675  1.00  1.820          C  
ATOM   1826  CE2 PHE A 112     -20.301   6.144 -15.615  1.00  1.820          C  
ATOM   1827  CZ  PHE A 112     -19.831   7.283 -15.024  1.00  1.820          C  
ATOM   1828  H   PHE A 112     -23.883   8.887 -17.524  1.00  1.560          H  
ATOM   1829  HA  PHE A 112     -23.689   5.946 -17.704  1.00  1.560          H  
ATOM   1830 1HB  PHE A 112     -24.532   7.682 -15.408  1.00  2.180          H  
ATOM   1831 2HB  PHE A 112     -24.383   5.931 -15.335  1.00  2.180          H  
ATOM   1832  HD1 PHE A 112     -22.752   8.927 -14.650  1.00  2.180          H  
ATOM   1833  HD2 PHE A 112     -22.012   5.080 -16.338  1.00  2.180          H  
ATOM   1834  HE1 PHE A 112     -20.341   9.192 -14.211  1.00  2.180          H  
ATOM   1835  HE2 PHE A 112     -19.608   5.371 -15.903  1.00  2.180          H  
ATOM   1836  HZ  PHE A 112     -18.761   7.401 -14.839  1.00  2.180          H  
ATOM   1837  N   VAL A 113     -26.483   7.363 -18.176  1.00  1.740          N  
ATOM   1838  CA  VAL A 113     -27.903   7.100 -18.368  1.00  2.210          C  
ATOM   1839  C   VAL A 113     -28.357   7.446 -19.791  1.00  2.740          C  
ATOM   1840  O   VAL A 113     -27.682   8.233 -20.457  1.00  3.260          O  
ATOM   1841  CB  VAL A 113     -28.727   7.927 -17.369  1.00  2.910          C  
ATOM   1842  CG1 VAL A 113     -28.331   7.571 -16.016  1.00  2.910          C  
ATOM   1843  CG2 VAL A 113     -28.555   9.399 -17.601  1.00  2.910          C  
ATOM   1844  H   VAL A 113     -26.068   8.184 -18.589  1.00  2.090          H  
ATOM   1845  HA  VAL A 113     -28.056   6.048 -18.164  1.00  2.650          H  
ATOM   1846  HB  VAL A 113     -29.765   7.674 -17.474  1.00  3.490          H  
ATOM   1847 1HG1 VAL A 113     -28.941   8.115 -15.356  1.00  3.490          H  
ATOM   1848 2HG1 VAL A 113     -28.458   6.512 -15.862  1.00  3.490          H  
ATOM   1849 3HG1 VAL A 113     -27.299   7.828 -15.847  1.00  3.490          H  
ATOM   1850 1HG2 VAL A 113     -29.157   9.944 -16.880  1.00  3.490          H  
ATOM   1851 2HG2 VAL A 113     -27.512   9.671 -17.479  1.00  3.490          H  
ATOM   1852 3HG2 VAL A 113     -28.887   9.666 -18.607  1.00  3.490          H  
ATOM   1853  N   PRO A 114     -29.513   6.929 -20.261  1.00  3.180          N  
ATOM   1854  CA  PRO A 114     -30.228   7.348 -21.457  1.00  3.880          C  
ATOM   1855  C   PRO A 114     -30.590   8.812 -21.334  1.00  4.020          C  
ATOM   1856  O   PRO A 114     -30.849   9.289 -20.232  1.00  3.830          O  
ATOM   1857  CB  PRO A 114     -31.465   6.452 -21.478  1.00  5.820          C  
ATOM   1858  CG  PRO A 114     -31.066   5.251 -20.704  1.00  5.820          C  
ATOM   1859  CD  PRO A 114     -30.124   5.766 -19.609  1.00  5.820          C  
ATOM   1860  HA  PRO A 114     -29.590   7.171 -22.343  1.00  4.660          H  
ATOM   1861 1HB  PRO A 114     -32.320   6.987 -21.028  1.00  6.980          H  
ATOM   1862 2HB  PRO A 114     -31.746   6.215 -22.514  1.00  6.980          H  
ATOM   1863 1HG  PRO A 114     -31.955   4.723 -20.337  1.00  6.980          H  
ATOM   1864 2HG  PRO A 114     -30.570   4.572 -21.401  1.00  6.980          H  
ATOM   1865 1HD  PRO A 114     -30.671   6.051 -18.722  1.00  6.980          H  
ATOM   1866 2HD  PRO A 114     -29.385   4.992 -19.406  1.00  6.980          H  
ATOM   1867  N   ALA A 115     -30.703   9.508 -22.453  1.00  4.840          N  
ATOM   1868  CA  ALA A 115     -31.041  10.933 -22.455  1.00  5.560          C  
ATOM   1869  C   ALA A 115     -32.257  11.301 -21.593  1.00  5.660          C  
ATOM   1870  O   ALA A 115     -32.269  12.365 -20.974  1.00  6.070          O  
ATOM   1871  CB  ALA A 115     -31.314  11.385 -23.878  1.00  7.500          C  
ATOM   1872  H   ALA A 115     -30.503   9.056 -23.335  1.00  5.810          H  
ATOM   1873  HA  ALA A 115     -30.181  11.474 -22.064  1.00  6.670          H  
ATOM   1874 1HB  ALA A 115     -31.520  12.455 -23.881  1.00  9.000          H  
ATOM   1875 2HB  ALA A 115     -30.446  11.180 -24.502  1.00  9.000          H  
ATOM   1876 3HB  ALA A 115     -32.181  10.851 -24.270  1.00  9.000          H  
ATOM   1877  N   ASP A 116     -33.278  10.447 -21.545  1.00  5.570          N  
ATOM   1878  CA  ASP A 116     -34.496  10.775 -20.810  1.00  5.690          C  
ATOM   1879  C   ASP A 116     -34.513  10.351 -19.332  1.00  5.400          C  
ATOM   1880  O   ASP A 116     -35.535  10.516 -18.659  1.00  5.570          O  
ATOM   1881  CB  ASP A 116     -35.682  10.120 -21.511  1.00  7.920          C  
ATOM   1882  CG  ASP A 116     -35.945  10.683 -22.907  1.00  7.920          C  
ATOM   1883  OD1 ASP A 116     -35.672  11.835 -23.153  1.00  7.920          O  
ATOM   1884  OD2 ASP A 116     -36.400   9.929 -23.728  1.00  7.920          O  
ATOM   1885  H   ASP A 116     -33.236   9.581 -22.063  1.00  6.680          H  
ATOM   1886  HA  ASP A 116     -34.624  11.857 -20.848  1.00  6.830          H  
ATOM   1887 1HB  ASP A 116     -35.504   9.048 -21.590  1.00  9.500          H  
ATOM   1888 2HB  ASP A 116     -36.579  10.257 -20.906  1.00  9.500          H  
ATOM   1889  N   LEU A 117     -33.433   9.752 -18.837  1.00  5.290          N  
ATOM   1890  CA  LEU A 117     -33.387   9.296 -17.447  1.00  5.380          C  
ATOM   1891  C   LEU A 117     -32.394  10.070 -16.582  1.00  5.090          C  
ATOM   1892  O   LEU A 117     -31.540  10.803 -17.076  1.00  5.510          O  
ATOM   1893  CB  LEU A 117     -33.127   7.791 -17.357  1.00  7.500          C  
ATOM   1894  CG  LEU A 117     -34.153   6.842 -18.088  1.00  7.500          C  
ATOM   1895  CD1 LEU A 117     -33.716   5.378 -17.919  1.00  7.500          C  
ATOM   1896  CD2 LEU A 117     -35.558   7.029 -17.520  1.00  7.500          C  
ATOM   1897  H   LEU A 117     -32.592   9.661 -19.416  1.00  6.350          H  
ATOM   1898  HA  LEU A 117     -34.359   9.482 -17.001  1.00  6.460          H  
ATOM   1899 1HB  LEU A 117     -32.153   7.611 -17.789  1.00  9.000          H  
ATOM   1900 2HB  LEU A 117     -33.101   7.518 -16.314  1.00  9.000          H  
ATOM   1901  HG  LEU A 117     -34.155   7.075 -19.152  1.00  9.000          H  
ATOM   1902 1HD1 LEU A 117     -34.416   4.727 -18.443  1.00  9.000          H  
ATOM   1903 2HD1 LEU A 117     -32.742   5.232 -18.312  1.00  9.000          H  
ATOM   1904 3HD1 LEU A 117     -33.712   5.119 -16.862  1.00  9.000          H  
ATOM   1905 1HD2 LEU A 117     -36.246   6.364 -18.040  1.00  9.000          H  
ATOM   1906 2HD2 LEU A 117     -35.559   6.789 -16.458  1.00  9.000          H  
ATOM   1907 3HD2 LEU A 117     -35.897   8.052 -17.657  1.00  9.000          H  
ATOM   1908  N   ASP A 118     -32.540   9.926 -15.265  1.00  4.840          N  
ATOM   1909  CA  ASP A 118     -31.658  10.575 -14.292  1.00  5.050          C  
ATOM   1910  C   ASP A 118     -31.106   9.564 -13.297  1.00  5.010          C  
ATOM   1911  O   ASP A 118     -31.848   8.897 -12.563  1.00  5.190          O  
ATOM   1912  CB  ASP A 118     -32.315  11.733 -13.542  1.00  6.990          C  
ATOM   1913  CG  ASP A 118     -31.281  12.433 -12.605  1.00  6.990          C  
ATOM   1914  OD1 ASP A 118     -30.168  11.903 -12.520  1.00  6.990          O  
ATOM   1915  OD2 ASP A 118     -31.593  13.431 -11.978  1.00  6.990          O  
ATOM   1916  H   ASP A 118     -33.286   9.320 -14.921  1.00  5.810          H  
ATOM   1917  HA  ASP A 118     -30.806  10.992 -14.831  1.00  6.060          H  
ATOM   1918 1HB  ASP A 118     -32.693  12.462 -14.258  1.00  8.380          H  
ATOM   1919 2HB  ASP A 118     -33.149  11.373 -12.971  1.00  8.380          H  
ATOM   1920  N   LEU A 119     -29.791   9.396 -13.309  1.00  5.170          N  
ATOM   1921  CA  LEU A 119     -29.123   8.370 -12.518  1.00  5.260          C  
ATOM   1922  C   LEU A 119     -29.464   8.497 -11.039  1.00  5.330          C  
ATOM   1923  O   LEU A 119     -29.413   7.512 -10.309  1.00  5.320          O  
ATOM   1924  CB  LEU A 119     -27.595   8.471 -12.659  1.00  7.330          C  
ATOM   1925  CG  LEU A 119     -26.757   7.269 -12.131  1.00  7.330          C  
ATOM   1926  CD1 LEU A 119     -27.057   5.963 -12.933  1.00  7.330          C  
ATOM   1927  CD2 LEU A 119     -25.308   7.616 -12.198  1.00  7.330          C  
ATOM   1928  H   LEU A 119     -29.243  10.038 -13.868  1.00  6.200          H  
ATOM   1929  HA  LEU A 119     -29.466   7.407 -12.865  1.00  6.310          H  
ATOM   1930 1HB  LEU A 119     -27.331   8.642 -13.678  1.00  8.790          H  
ATOM   1931 2HB  LEU A 119     -27.278   9.346 -12.090  1.00  8.790          H  
ATOM   1932  HG  LEU A 119     -27.023   7.084 -11.127  1.00  8.790          H  
ATOM   1933 1HD1 LEU A 119     -26.463   5.147 -12.526  1.00  8.790          H  
ATOM   1934 2HD1 LEU A 119     -28.102   5.700 -12.854  1.00  8.790          H  
ATOM   1935 3HD1 LEU A 119     -26.797   6.101 -13.983  1.00  8.790          H  
ATOM   1936 1HD2 LEU A 119     -24.745   6.784 -11.804  1.00  8.790          H  
ATOM   1937 2HD2 LEU A 119     -25.023   7.801 -13.217  1.00  8.790          H  
ATOM   1938 3HD2 LEU A 119     -25.119   8.507 -11.598  1.00  8.790          H  
ATOM   1939  N   GLU A 120     -29.710   9.726 -10.567  1.00  5.730          N  
ATOM   1940  CA  GLU A 120     -30.010   9.930  -9.156  1.00  6.310          C  
ATOM   1941  C   GLU A 120     -31.509   9.964  -8.815  1.00  5.830          C  
ATOM   1942  O   GLU A 120     -31.864  10.172  -7.653  1.00  6.440          O  
ATOM   1943  CB  GLU A 120     -29.321  11.200  -8.642  1.00  8.600          C  
ATOM   1944  CG  GLU A 120     -27.788  11.105  -8.649  1.00  8.600          C  
ATOM   1945  CD  GLU A 120     -27.084  12.336  -8.114  1.00  8.600          C  
ATOM   1946  OE1 GLU A 120     -27.738  13.314  -7.841  1.00  8.600          O  
ATOM   1947  OE2 GLU A 120     -25.885  12.278  -7.963  1.00  8.600          O  
ATOM   1948  H   GLU A 120     -29.725  10.539 -11.209  1.00  6.880          H  
ATOM   1949  HA  GLU A 120     -29.578   9.094  -8.607  1.00  7.570          H  
ATOM   1950 1HB  GLU A 120     -29.617  12.053  -9.261  1.00 10.320          H  
ATOM   1951 2HB  GLU A 120     -29.639  11.405  -7.622  1.00 10.320          H  
ATOM   1952 1HG  GLU A 120     -27.505  10.251  -8.048  1.00 10.320          H  
ATOM   1953 2HG  GLU A 120     -27.452  10.916  -9.670  1.00 10.320          H  
ATOM   1954  N   GLN A 121     -32.399   9.823  -9.810  1.00  5.050          N  
ATOM   1955  CA  GLN A 121     -33.837   9.878  -9.517  1.00  5.050          C  
ATOM   1956  C   GLN A 121     -34.670   8.688 -10.026  1.00  4.250          C  
ATOM   1957  O   GLN A 121     -35.664   8.324  -9.394  1.00  4.820          O  
ATOM   1958  CB  GLN A 121     -34.478  11.153 -10.078  1.00  7.070          C  
ATOM   1959  CG  GLN A 121     -33.971  12.455  -9.496  1.00  7.070          C  
ATOM   1960  CD  GLN A 121     -34.733  13.666 -10.057  1.00  7.070          C  
ATOM   1961  OE1 GLN A 121     -35.863  13.937  -9.630  1.00  7.070          O  
ATOM   1962  NE2 GLN A 121     -34.139  14.374 -11.014  1.00  7.070          N  
ATOM   1963  H   GLN A 121     -32.066   9.616 -10.751  1.00  6.060          H  
ATOM   1964  HA  GLN A 121     -33.955   9.903  -8.435  1.00  6.060          H  
ATOM   1965 1HB  GLN A 121     -34.334  11.187 -11.139  1.00  8.480          H  
ATOM   1966 2HB  GLN A 121     -35.550  11.116  -9.905  1.00  8.480          H  
ATOM   1967 1HG  GLN A 121     -34.091  12.430  -8.414  1.00  8.480          H  
ATOM   1968 2HG  GLN A 121     -32.915  12.569  -9.755  1.00  8.480          H  
ATOM   1969 1HE2 GLN A 121     -34.597  15.165 -11.412  1.00  8.480          H  
ATOM   1970 2HE2 GLN A 121     -33.204  14.104 -11.358  1.00  8.480          H  
ATOM   1971  N   THR A 122     -34.307   8.112 -11.183  1.00  3.290          N  
ATOM   1972  CA  THR A 122     -35.156   7.104 -11.829  1.00  2.730          C  
ATOM   1973  C   THR A 122     -34.521   5.714 -12.002  1.00  2.470          C  
ATOM   1974  O   THR A 122     -35.189   4.791 -12.468  1.00  2.870          O  
ATOM   1975  CB  THR A 122     -35.606   7.610 -13.226  1.00  4.050          C  
ATOM   1976  OG1 THR A 122     -34.462   7.792 -14.081  1.00  4.050          O  
ATOM   1977  CG2 THR A 122     -36.308   8.948 -13.090  1.00  4.050          C  
ATOM   1978  H   THR A 122     -33.464   8.414 -11.670  1.00  3.950          H  
ATOM   1979  HA  THR A 122     -36.047   6.977 -11.216  1.00  3.280          H  
ATOM   1980  HB  THR A 122     -36.282   6.887 -13.678  1.00  4.860          H  
ATOM   1981  HG1 THR A 122     -34.168   6.921 -14.375  1.00  4.860          H  
ATOM   1982 1HG2 THR A 122     -36.619   9.292 -14.075  1.00  4.860          H  
ATOM   1983 2HG2 THR A 122     -37.182   8.833 -12.449  1.00  4.860          H  
ATOM   1984 3HG2 THR A 122     -35.636   9.678 -12.654  1.00  4.860          H  
ATOM   1985  N   ILE A 123     -33.229   5.590 -11.697  1.00  2.160          N  
ATOM   1986  CA  ILE A 123     -32.424   4.373 -11.899  1.00  1.950          C  
ATOM   1987  C   ILE A 123     -31.819   3.845 -10.597  1.00  1.880          C  
ATOM   1988  O   ILE A 123     -31.334   4.622  -9.774  1.00  2.100          O  
ATOM   1989  CB  ILE A 123     -31.296   4.662 -12.917  1.00  2.810          C  
ATOM   1990  CG1 ILE A 123     -31.930   5.050 -14.266  1.00  2.810          C  
ATOM   1991  CG2 ILE A 123     -30.344   3.434 -13.081  1.00  2.810          C  
ATOM   1992  CD1 ILE A 123     -30.988   5.662 -15.223  1.00  2.810          C  
ATOM   1993  H   ILE A 123     -32.769   6.398 -11.300  1.00  2.590          H  
ATOM   1994  HA  ILE A 123     -33.067   3.589 -12.304  1.00  2.340          H  
ATOM   1995  HB  ILE A 123     -30.723   5.511 -12.565  1.00  3.380          H  
ATOM   1996 1HG1 ILE A 123     -32.360   4.154 -14.712  1.00  3.380          H  
ATOM   1997 2HG1 ILE A 123     -32.714   5.755 -14.102  1.00  3.380          H  
ATOM   1998 1HG2 ILE A 123     -29.556   3.655 -13.786  1.00  3.380          H  
ATOM   1999 2HG2 ILE A 123     -29.881   3.180 -12.130  1.00  3.380          H  
ATOM   2000 3HG2 ILE A 123     -30.918   2.572 -13.439  1.00  3.380          H  
ATOM   2001 1HD1 ILE A 123     -31.488   5.898 -16.133  1.00  3.380          H  
ATOM   2002 2HD1 ILE A 123     -30.605   6.566 -14.779  1.00  3.380          H  
ATOM   2003 3HD1 ILE A 123     -30.177   4.991 -15.448  1.00  3.380          H  
ATOM   2004  N   GLN A 124     -31.873   2.534 -10.379  1.00  2.100          N  
ATOM   2005  CA  GLN A 124     -31.260   1.967  -9.190  1.00  2.350          C  
ATOM   2006  C   GLN A 124     -29.759   1.840  -9.407  1.00  1.990          C  
ATOM   2007  O   GLN A 124     -29.308   1.130 -10.297  1.00  2.240          O  
ATOM   2008  CB  GLN A 124     -31.867   0.602  -8.877  1.00  3.190          C  
ATOM   2009  CG  GLN A 124     -31.313  -0.085  -7.643  1.00  3.190          C  
ATOM   2010  CD  GLN A 124     -32.061  -1.327  -7.349  1.00  3.190          C  
ATOM   2011  OE1 GLN A 124     -33.285  -1.259  -7.237  1.00  3.190          O  
ATOM   2012  NE2 GLN A 124     -31.378  -2.462  -7.258  1.00  3.190          N  
ATOM   2013  H   GLN A 124     -32.279   1.900 -11.084  1.00  2.520          H  
ATOM   2014  HA  GLN A 124     -31.435   2.638  -8.350  1.00  2.820          H  
ATOM   2015 1HB  GLN A 124     -32.945   0.707  -8.760  1.00  3.830          H  
ATOM   2016 2HB  GLN A 124     -31.702  -0.065  -9.729  1.00  3.830          H  
ATOM   2017 1HG  GLN A 124     -30.280  -0.370  -7.832  1.00  3.830          H  
ATOM   2018 2HG  GLN A 124     -31.381   0.581  -6.783  1.00  3.830          H  
ATOM   2019 1HE2 GLN A 124     -31.886  -3.344  -7.116  1.00  3.830          H  
ATOM   2020 2HE2 GLN A 124     -30.355  -2.471  -7.371  1.00  3.830          H  
ATOM   2021  N   ARG A 125     -28.976   2.507  -8.570  1.00  1.680          N  
ATOM   2022  CA  ARG A 125     -27.525   2.495  -8.724  1.00  1.630          C  
ATOM   2023  C   ARG A 125     -26.834   1.307  -8.076  1.00  1.490          C  
ATOM   2024  O   ARG A 125     -25.628   1.141  -8.253  1.00  1.680          O  
ATOM   2025  CB  ARG A 125     -26.908   3.776  -8.171  1.00  2.300          C  
ATOM   2026  CG  ARG A 125     -27.262   5.045  -8.948  1.00  2.300          C  
ATOM   2027  CD  ARG A 125     -26.700   6.299  -8.315  1.00  2.300          C  
ATOM   2028  NE  ARG A 125     -27.327   6.627  -7.039  1.00  2.300          N  
ATOM   2029  CZ  ARG A 125     -26.953   7.650  -6.237  1.00  2.300          C  
ATOM   2030  NH1 ARG A 125     -25.944   8.430  -6.578  1.00  2.300          N  
ATOM   2031  NH2 ARG A 125     -27.607   7.872  -5.106  1.00  2.300          N  
ATOM   2032  H   ARG A 125     -29.404   3.077  -7.852  1.00  2.020          H  
ATOM   2033  HA  ARG A 125     -27.308   2.463  -9.791  1.00  1.960          H  
ATOM   2034 1HB  ARG A 125     -27.217   3.914  -7.137  1.00  2.760          H  
ATOM   2035 2HB  ARG A 125     -25.821   3.685  -8.175  1.00  2.760          H  
ATOM   2036 1HG  ARG A 125     -26.850   4.961  -9.950  1.00  2.760          H  
ATOM   2037 2HG  ARG A 125     -28.349   5.154  -9.020  1.00  2.760          H  
ATOM   2038 1HD  ARG A 125     -25.632   6.163  -8.151  1.00  2.760          H  
ATOM   2039 2HD  ARG A 125     -26.859   7.144  -8.970  1.00  2.760          H  
ATOM   2040  HE  ARG A 125     -28.115   6.064  -6.748  1.00  2.760          H  
ATOM   2041 1HH1 ARG A 125     -25.448   8.273  -7.442  1.00  2.760          H  
ATOM   2042 2HH1 ARG A 125     -25.673   9.204  -5.984  1.00  2.760          H  
ATOM   2043 1HH2 ARG A 125     -28.383   7.279  -4.844  1.00  2.760          H  
ATOM   2044 2HH2 ARG A 125     -27.335   8.638  -4.505  1.00  2.760          H  
ATOM   2045  N   VAL A 126     -27.585   0.493  -7.329  1.00  1.510          N  
ATOM   2046  CA  VAL A 126     -26.991  -0.629  -6.598  1.00  1.620          C  
ATOM   2047  C   VAL A 126     -27.266  -1.990  -7.212  1.00  1.530          C  
ATOM   2048  O   VAL A 126     -28.407  -2.439  -7.398  1.00  1.500          O  
ATOM   2049  CB  VAL A 126     -27.390  -0.619  -5.108  1.00  2.220          C  
ATOM   2050  CG1 VAL A 126     -26.736   0.570  -4.443  1.00  2.220          C  
ATOM   2051  CG2 VAL A 126     -28.910  -0.558  -4.933  1.00  2.220          C  
ATOM   2052  H   VAL A 126     -28.573   0.683  -7.285  1.00  1.810          H  
ATOM   2053  HA  VAL A 126     -25.917  -0.489  -6.616  1.00  1.940          H  
ATOM   2054  HB  VAL A 126     -27.008  -1.523  -4.631  1.00  2.670          H  
ATOM   2055 1HG1 VAL A 126     -26.982   0.572  -3.377  1.00  2.670          H  
ATOM   2056 2HG1 VAL A 126     -25.657   0.485  -4.564  1.00  2.670          H  
ATOM   2057 3HG1 VAL A 126     -27.085   1.489  -4.902  1.00  2.670          H  
ATOM   2058 1HG2 VAL A 126     -29.139  -0.554  -3.866  1.00  2.670          H  
ATOM   2059 2HG2 VAL A 126     -29.296   0.345  -5.384  1.00  2.670          H  
ATOM   2060 3HG2 VAL A 126     -29.377  -1.422  -5.389  1.00  2.670          H  
ATOM   2061  N   PHE A 127     -26.160  -2.620  -7.564  1.00  1.720          N  
ATOM   2062  CA  PHE A 127     -26.087  -3.903  -8.234  1.00  1.740          C  
ATOM   2063  C   PHE A 127     -25.497  -4.926  -7.279  1.00  1.940          C  
ATOM   2064  O   PHE A 127     -24.776  -4.553  -6.352  1.00  2.040          O  
ATOM   2065  CB  PHE A 127     -25.243  -3.753  -9.481  1.00  2.430          C  
ATOM   2066  CG  PHE A 127     -25.812  -2.814 -10.560  1.00  2.430          C  
ATOM   2067  CD1 PHE A 127     -27.130  -2.333 -10.539  1.00  2.430          C  
ATOM   2068  CD2 PHE A 127     -25.010  -2.409 -11.603  1.00  2.430          C  
ATOM   2069  CE1 PHE A 127     -27.588  -1.484 -11.490  1.00  2.430          C  
ATOM   2070  CE2 PHE A 127     -25.495  -1.568 -12.569  1.00  2.430          C  
ATOM   2071  CZ  PHE A 127     -26.784  -1.098 -12.495  1.00  2.430          C  
ATOM   2072  H   PHE A 127     -25.284  -2.139  -7.335  1.00  2.060          H  
ATOM   2073  HA  PHE A 127     -27.089  -4.238  -8.499  1.00  2.090          H  
ATOM   2074 1HB  PHE A 127     -24.314  -3.322  -9.166  1.00  2.910          H  
ATOM   2075 2HB  PHE A 127     -25.028  -4.714  -9.906  1.00  2.910          H  
ATOM   2076  HD1 PHE A 127     -27.811  -2.617  -9.761  1.00  2.910          H  
ATOM   2077  HD2 PHE A 127     -23.988  -2.764 -11.657  1.00  2.910          H  
ATOM   2078  HE1 PHE A 127     -28.613  -1.108 -11.435  1.00  2.910          H  
ATOM   2079  HE2 PHE A 127     -24.858  -1.258 -13.391  1.00  2.910          H  
ATOM   2080  HZ  PHE A 127     -27.167  -0.413 -13.244  1.00  2.910          H  
ATOM   2081  N   PHE A 128     -25.826  -6.213  -7.468  1.00  2.050          N  
ATOM   2082  CA  PHE A 128     -25.341  -7.239  -6.542  1.00  2.290          C  
ATOM   2083  C   PHE A 128     -24.553  -8.393  -7.201  1.00  2.330          C  
ATOM   2084  O   PHE A 128     -25.147  -9.367  -7.687  1.00  2.470          O  
ATOM   2085  CB  PHE A 128     -26.563  -7.758  -5.783  1.00  3.110          C  
ATOM   2086  CG  PHE A 128     -27.254  -6.630  -5.036  1.00  3.110          C  
ATOM   2087  CD1 PHE A 128     -28.259  -5.875  -5.654  1.00  3.110          C  
ATOM   2088  CD2 PHE A 128     -26.897  -6.297  -3.755  1.00  3.110          C  
ATOM   2089  CE1 PHE A 128     -28.861  -4.823  -5.010  1.00  3.110          C  
ATOM   2090  CE2 PHE A 128     -27.522  -5.239  -3.108  1.00  3.110          C  
ATOM   2091  CZ  PHE A 128     -28.491  -4.505  -3.741  1.00  3.110          C  
ATOM   2092  H   PHE A 128     -26.426  -6.483  -8.236  1.00  2.460          H  
ATOM   2093  HA  PHE A 128     -24.691  -6.756  -5.825  1.00  2.750          H  
ATOM   2094 1HB  PHE A 128     -27.270  -8.209  -6.471  1.00  3.730          H  
ATOM   2095 2HB  PHE A 128     -26.263  -8.509  -5.065  1.00  3.730          H  
ATOM   2096  HD1 PHE A 128     -28.560  -6.115  -6.673  1.00  3.730          H  
ATOM   2097  HD2 PHE A 128     -26.107  -6.872  -3.250  1.00  3.730          H  
ATOM   2098  HE1 PHE A 128     -29.630  -4.241  -5.519  1.00  3.730          H  
ATOM   2099  HE2 PHE A 128     -27.239  -4.970  -2.088  1.00  3.730          H  
ATOM   2100  HZ  PHE A 128     -28.961  -3.667  -3.226  1.00  3.730          H  
ATOM   2101  N   ARG A 129     -23.220  -8.245  -7.259  1.00  2.270          N  
ATOM   2102  CA  ARG A 129     -22.281  -9.163  -7.941  1.00  2.300          C  
ATOM   2103  C   ARG A 129     -20.896  -9.017  -7.298  1.00  1.990          C  
ATOM   2104  O   ARG A 129     -20.506  -7.904  -6.961  1.00  2.130          O  
ATOM   2105  CB  ARG A 129     -22.135  -8.847  -9.446  1.00  3.210          C  
ATOM   2106  CG  ARG A 129     -23.397  -8.981 -10.359  1.00  3.210          C  
ATOM   2107  CD  ARG A 129     -23.803 -10.417 -10.551  1.00  3.210          C  
ATOM   2108  NE  ARG A 129     -24.924 -10.583 -11.507  1.00  3.210          N  
ATOM   2109  CZ  ARG A 129     -26.252 -10.497 -11.209  1.00  3.210          C  
ATOM   2110  NH1 ARG A 129     -26.664 -10.212  -9.981  1.00  3.210          N  
ATOM   2111  NH2 ARG A 129     -27.157 -10.714 -12.154  1.00  3.210          N  
ATOM   2112  H   ARG A 129     -22.830  -7.460  -6.727  1.00  2.720          H  
ATOM   2113  HA  ARG A 129     -22.614 -10.193  -7.813  1.00  2.760          H  
ATOM   2114 1HB  ARG A 129     -21.739  -7.854  -9.578  1.00  3.850          H  
ATOM   2115 2HB  ARG A 129     -21.387  -9.526  -9.859  1.00  3.850          H  
ATOM   2116 1HG  ARG A 129     -24.231  -8.423  -9.952  1.00  3.850          H  
ATOM   2117 2HG  ARG A 129     -23.158  -8.577 -11.342  1.00  3.850          H  
ATOM   2118 1HD  ARG A 129     -22.949 -10.978 -10.935  1.00  3.850          H  
ATOM   2119 2HD  ARG A 129     -24.100 -10.847  -9.597  1.00  3.850          H  
ATOM   2120  HE  ARG A 129     -24.677 -10.809 -12.462  1.00  3.850          H  
ATOM   2121 1HH1 ARG A 129     -25.994 -10.021  -9.215  1.00  3.850          H  
ATOM   2122 2HH1 ARG A 129     -27.651 -10.155  -9.786  1.00  3.850          H  
ATOM   2123 1HH2 ARG A 129     -26.871 -10.942 -13.113  1.00  3.850          H  
ATOM   2124 2HH2 ARG A 129     -28.139 -10.680 -11.913  1.00  3.850          H  
ATOM   2125  N   THR A 130     -20.109 -10.090  -7.186  1.00  1.830          N  
ATOM   2126  CA  THR A 130     -18.747  -9.891  -6.648  1.00  1.650          C  
ATOM   2127  C   THR A 130     -17.987  -8.936  -7.564  1.00  1.480          C  
ATOM   2128  O   THR A 130     -18.042  -9.074  -8.786  1.00  1.750          O  
ATOM   2129  CB  THR A 130     -18.003 -11.215  -6.431  1.00  2.380          C  
ATOM   2130  OG1 THR A 130     -18.721 -11.993  -5.496  1.00  2.380          O  
ATOM   2131  CG2 THR A 130     -16.624 -11.040  -5.890  1.00  2.380          C  
ATOM   2132  H   THR A 130     -20.435 -11.019  -7.487  1.00  2.200          H  
ATOM   2133  HA  THR A 130     -18.821  -9.420  -5.678  1.00  1.980          H  
ATOM   2134  HB  THR A 130     -17.930 -11.711  -7.346  1.00  2.860          H  
ATOM   2135  HG1 THR A 130     -19.651 -12.086  -5.775  1.00  2.860          H  
ATOM   2136 1HG2 THR A 130     -16.170 -12.022  -5.756  1.00  2.860          H  
ATOM   2137 2HG2 THR A 130     -16.047 -10.488  -6.561  1.00  2.860          H  
ATOM   2138 3HG2 THR A 130     -16.669 -10.527  -4.930  1.00  2.860          H  
ATOM   2139  N   THR A 131     -17.280  -7.969  -6.962  1.00  1.510          N  
ATOM   2140  CA  THR A 131     -16.557  -6.913  -7.671  1.00  1.740          C  
ATOM   2141  C   THR A 131     -15.090  -7.235  -7.919  1.00  1.790          C  
ATOM   2142  O   THR A 131     -14.290  -6.351  -8.204  1.00  2.170          O  
ATOM   2143  CB  THR A 131     -16.653  -5.594  -6.890  1.00  2.340          C  
ATOM   2144  OG1 THR A 131     -16.077  -5.767  -5.583  1.00  2.340          O  
ATOM   2145  CG2 THR A 131     -18.119  -5.201  -6.749  1.00  2.340          C  
ATOM   2146  H   THR A 131     -17.255  -7.928  -5.951  1.00  1.810          H  
ATOM   2147  HA  THR A 131     -17.035  -6.769  -8.645  1.00  2.090          H  
ATOM   2148  HB  THR A 131     -16.116  -4.808  -7.422  1.00  2.810          H  
ATOM   2149  HG1 THR A 131     -15.112  -5.780  -5.665  1.00  2.810          H  
ATOM   2150 1HG2 THR A 131     -18.183  -4.271  -6.198  1.00  2.810          H  
ATOM   2151 2HG2 THR A 131     -18.551  -5.073  -7.742  1.00  2.810          H  
ATOM   2152 3HG2 THR A 131     -18.671  -5.975  -6.215  1.00  2.810          H  
ATOM   2153  N   ALA A 132     -14.731  -8.497  -7.721  1.00  1.910          N  
ATOM   2154  CA  ALA A 132     -13.386  -9.008  -7.972  1.00  2.210          C  
ATOM   2155  C   ALA A 132     -13.021  -8.837  -9.448  1.00  2.120          C  
ATOM   2156  O   ALA A 132     -11.853  -8.618  -9.786  1.00  2.770          O  
ATOM   2157  CB  ALA A 132     -13.292 -10.470  -7.578  1.00  2.970          C  
ATOM   2158  H   ALA A 132     -15.454  -9.128  -7.425  1.00  2.290          H  
ATOM   2159  HA  ALA A 132     -12.682  -8.429  -7.376  1.00  2.650          H  
ATOM   2160 1HB  ALA A 132     -12.280 -10.826  -7.758  1.00  3.570          H  
ATOM   2161 2HB  ALA A 132     -13.531 -10.582  -6.522  1.00  3.570          H  
ATOM   2162 3HB  ALA A 132     -13.994 -11.047  -8.175  1.00  3.570          H  
ATOM   2163  N   THR A 133     -14.024  -8.955 -10.328  1.00  1.950          N  
ATOM   2164  CA  THR A 133     -13.854  -8.820 -11.759  1.00  2.550          C  
ATOM   2165  C   THR A 133     -14.680  -7.675 -12.324  1.00  2.730          C  
ATOM   2166  O   THR A 133     -14.232  -6.529 -12.374  1.00  3.200          O  
ATOM   2167  CB  THR A 133     -14.277 -10.114 -12.483  1.00  3.330          C  
ATOM   2168  OG1 THR A 133     -15.637 -10.420 -12.112  1.00  3.330          O  
ATOM   2169  CG2 THR A 133     -13.372 -11.262 -12.114  1.00  3.330          C  
ATOM   2170  H   THR A 133     -14.963  -9.172 -10.014  1.00  2.340          H  
ATOM   2171  HA  THR A 133     -12.803  -8.616 -11.969  1.00  3.060          H  
ATOM   2172  HB  THR A 133     -14.230  -9.957 -13.557  1.00  4.000          H  
ATOM   2173  HG1 THR A 133     -16.005 -11.090 -12.703  1.00  4.000          H  
ATOM   2174 1HG2 THR A 133     -13.692 -12.163 -12.635  1.00  4.000          H  
ATOM   2175 2HG2 THR A 133     -12.348 -11.019 -12.402  1.00  4.000          H  
ATOM   2176 3HG2 THR A 133     -13.417 -11.427 -11.043  1.00  4.000          H  
ATOM   2177  N   THR A 134     -15.861  -7.975 -12.814  1.00  2.870          N  
ATOM   2178  CA  THR A 134     -16.658  -6.960 -13.470  1.00  3.230          C  
ATOM   2179  C   THR A 134     -17.412  -6.121 -12.442  1.00  3.230          C  
ATOM   2180  O   THR A 134     -17.597  -6.554 -11.312  1.00  3.470          O  
ATOM   2181  CB  THR A 134     -17.619  -7.659 -14.463  1.00  4.380          C  
ATOM   2182  OG1 THR A 134     -18.469  -8.553 -13.743  1.00  4.380          O  
ATOM   2183  CG2 THR A 134     -16.815  -8.440 -15.500  1.00  4.380          C  
ATOM   2184  H   THR A 134     -16.213  -8.924 -12.721  1.00  3.440          H  
ATOM   2185  HA  THR A 134     -15.995  -6.313 -14.033  1.00  3.880          H  
ATOM   2186  HB  THR A 134     -18.228  -6.948 -14.979  1.00  5.250          H  
ATOM   2187  HG1 THR A 134     -19.074  -8.054 -13.180  1.00  5.250          H  
ATOM   2188 1HG2 THR A 134     -17.503  -8.933 -16.184  1.00  5.250          H  
ATOM   2189 2HG2 THR A 134     -16.181  -7.757 -16.053  1.00  5.250          H  
ATOM   2190 3HG2 THR A 134     -16.200  -9.189 -15.011  1.00  5.250          H  
ATOM   2191  N   PRO A 135     -17.940  -4.955 -12.838  1.00  3.350          N  
ATOM   2192  CA  PRO A 135     -17.805  -4.195 -14.079  1.00  3.150          C  
ATOM   2193  C   PRO A 135     -16.445  -3.590 -14.445  1.00  2.680          C  
ATOM   2194  O   PRO A 135     -16.196  -3.346 -15.620  1.00  2.750          O  
ATOM   2195  CB  PRO A 135     -18.803  -3.054 -13.878  1.00  4.720          C  
ATOM   2196  CG  PRO A 135     -19.723  -3.520 -12.805  1.00  4.720          C  
ATOM   2197  CD  PRO A 135     -18.857  -4.358 -11.897  1.00  4.720          C  
ATOM   2198  HA  PRO A 135     -18.167  -4.809 -14.910  1.00  3.780          H  
ATOM   2199 1HB  PRO A 135     -18.276  -2.129 -13.620  1.00  5.670          H  
ATOM   2200 2HB  PRO A 135     -19.333  -2.849 -14.821  1.00  5.670          H  
ATOM   2201 1HG  PRO A 135     -20.153  -2.652 -12.316  1.00  5.670          H  
ATOM   2202 2HG  PRO A 135     -20.555  -4.090 -13.243  1.00  5.670          H  
ATOM   2203 1HD  PRO A 135     -18.305  -3.752 -11.174  1.00  5.670          H  
ATOM   2204 2HD  PRO A 135     -19.454  -5.143 -11.399  1.00  5.670          H  
ATOM   2205  N   HIS A 136     -15.503  -3.362 -13.529  1.00  2.390          N  
ATOM   2206  CA  HIS A 136     -14.339  -2.665 -14.077  1.00  2.300          C  
ATOM   2207  C   HIS A 136     -13.569  -3.540 -15.062  1.00  1.800          C  
ATOM   2208  O   HIS A 136     -13.089  -3.066 -16.089  1.00  1.920          O  
ATOM   2209  CB  HIS A 136     -13.423  -2.137 -12.976  1.00  3.260          C  
ATOM   2210  CG  HIS A 136     -12.754  -3.174 -12.189  1.00  3.260          C  
ATOM   2211  ND1 HIS A 136     -13.381  -3.828 -11.169  1.00  3.260          N  
ATOM   2212  CD2 HIS A 136     -11.505  -3.703 -12.271  1.00  3.260          C  
ATOM   2213  CE1 HIS A 136     -12.548  -4.723 -10.646  1.00  3.260          C  
ATOM   2214  NE2 HIS A 136     -11.406  -4.662 -11.300  1.00  3.260          N  
ATOM   2215  H   HIS A 136     -15.550  -3.595 -12.537  1.00  2.870          H  
ATOM   2216  HA  HIS A 136     -14.682  -1.786 -14.628  1.00  2.760          H  
ATOM   2217 1HB  HIS A 136     -12.694  -1.487 -13.404  1.00  3.910          H  
ATOM   2218 2HB  HIS A 136     -14.005  -1.535 -12.290  1.00  3.910          H  
ATOM   2219  HD2 HIS A 136     -10.726  -3.428 -12.976  1.00  3.910          H  
ATOM   2220  HE1 HIS A 136     -12.766  -5.400  -9.830  1.00  3.910          H  
ATOM   2221  HE2 HIS A 136     -10.596  -5.237 -11.111  1.00  3.910          H  
ATOM   2222  N   PHE A 137     -13.607  -4.857 -14.853  1.00  1.630          N  
ATOM   2223  CA  PHE A 137     -12.946  -5.843 -15.712  1.00  1.650          C  
ATOM   2224  C   PHE A 137     -13.525  -5.854 -17.123  1.00  1.400          C  
ATOM   2225  O   PHE A 137     -12.883  -6.339 -18.055  1.00  1.430          O  
ATOM   2226  CB  PHE A 137     -13.083  -7.200 -15.054  1.00  2.300          C  
ATOM   2227  CG  PHE A 137     -12.367  -8.403 -15.506  1.00  2.300          C  
ATOM   2228  CD1 PHE A 137     -11.046  -8.594 -15.162  1.00  2.300          C  
ATOM   2229  CD2 PHE A 137     -13.033  -9.400 -16.194  1.00  2.300          C  
ATOM   2230  CE1 PHE A 137     -10.402  -9.754 -15.488  1.00  2.300          C  
ATOM   2231  CE2 PHE A 137     -12.390 -10.570 -16.523  1.00  2.300          C  
ATOM   2232  CZ  PHE A 137     -11.069 -10.743 -16.156  1.00  2.300          C  
ATOM   2233  H   PHE A 137     -14.053  -5.215 -14.001  1.00  1.960          H  
ATOM   2234  HA  PHE A 137     -11.889  -5.584 -15.778  1.00  1.980          H  
ATOM   2235 1HB  PHE A 137     -12.725  -7.046 -14.061  1.00  2.760          H  
ATOM   2236 2HB  PHE A 137     -14.113  -7.444 -15.003  1.00  2.760          H  
ATOM   2237  HD1 PHE A 137     -10.513  -7.819 -14.608  1.00  2.760          H  
ATOM   2238  HD2 PHE A 137     -14.076  -9.250 -16.456  1.00  2.760          H  
ATOM   2239  HE1 PHE A 137      -9.357  -9.891 -15.200  1.00  2.760          H  
ATOM   2240  HE2 PHE A 137     -12.915 -11.363 -17.058  1.00  2.760          H  
ATOM   2241  HZ  PHE A 137     -10.551 -11.663 -16.388  1.00  2.760          H  
ATOM   2242  N   GLN A 138     -14.763  -5.375 -17.296  1.00  1.290          N  
ATOM   2243  CA  GLN A 138     -15.356  -5.439 -18.612  1.00  1.200          C  
ATOM   2244  C   GLN A 138     -15.187  -4.142 -19.321  1.00  1.190          C  
ATOM   2245  O   GLN A 138     -14.813  -4.116 -20.498  1.00  1.500          O  
ATOM   2246  CB  GLN A 138     -16.851  -5.754 -18.528  1.00  1.720          C  
ATOM   2247  CG  GLN A 138     -17.839  -4.753 -18.029  1.00  1.720          C  
ATOM   2248  CD  GLN A 138     -19.162  -5.428 -17.710  1.00  1.720          C  
ATOM   2249  OE1 GLN A 138     -19.344  -6.645 -17.912  1.00  1.720          O  
ATOM   2250  NE2 GLN A 138     -20.099  -4.657 -17.194  1.00  1.720          N  
ATOM   2251  H   GLN A 138     -15.251  -4.914 -16.532  1.00  1.550          H  
ATOM   2252  HA  GLN A 138     -14.858  -6.216 -19.194  1.00  1.440          H  
ATOM   2253 1HB  GLN A 138     -17.183  -5.886 -19.521  1.00  2.060          H  
ATOM   2254 2HB  GLN A 138     -17.001  -6.635 -17.954  1.00  2.060          H  
ATOM   2255 1HG  GLN A 138     -17.511  -4.304 -17.167  1.00  2.060          H  
ATOM   2256 2HG  GLN A 138     -18.028  -4.001 -18.802  1.00  2.060          H  
ATOM   2257 1HE2 GLN A 138     -20.984  -5.055 -16.948  1.00  2.060          H  
ATOM   2258 2HE2 GLN A 138     -19.919  -3.681 -17.055  1.00  2.060          H  
ATOM   2259  N   SER A 139     -15.391  -3.053 -18.598  1.00  1.100          N  
ATOM   2260  CA  SER A 139     -15.290  -1.778 -19.238  1.00  1.090          C  
ATOM   2261  C   SER A 139     -13.824  -1.469 -19.524  1.00  1.080          C  
ATOM   2262  O   SER A 139     -13.517  -1.035 -20.626  1.00  1.060          O  
ATOM   2263  CB  SER A 139     -16.063  -0.740 -18.446  1.00  1.530          C  
ATOM   2264  OG  SER A 139     -17.443  -0.990 -18.511  1.00  1.530          O  
ATOM   2265  H   SER A 139     -15.660  -3.115 -17.613  1.00  1.320          H  
ATOM   2266  HA  SER A 139     -15.787  -1.854 -20.201  1.00  1.310          H  
ATOM   2267 1HB  SER A 139     -15.759  -0.788 -17.417  1.00  1.840          H  
ATOM   2268 2HB  SER A 139     -15.881   0.239 -18.817  1.00  1.840          H  
ATOM   2269  HG  SER A 139     -17.863  -0.306 -17.978  1.00  1.840          H  
ATOM   2270  N   PHE A 140     -12.878  -1.779 -18.609  1.00  1.140          N  
ATOM   2271  CA  PHE A 140     -11.464  -1.503 -18.899  1.00  1.180          C  
ATOM   2272  C   PHE A 140     -10.986  -2.170 -20.163  1.00  1.170          C  
ATOM   2273  O   PHE A 140     -10.321  -1.541 -20.992  1.00  1.180          O  
ATOM   2274  CB  PHE A 140     -10.508  -2.002 -17.798  1.00  1.640          C  
ATOM   2275  CG  PHE A 140     -10.266  -1.093 -16.639  1.00  1.640          C  
ATOM   2276  CD1 PHE A 140     -10.523  -1.454 -15.338  1.00  1.640          C  
ATOM   2277  CD2 PHE A 140      -9.750   0.132 -16.871  1.00  1.640          C  
ATOM   2278  CE1 PHE A 140     -10.266  -0.571 -14.306  1.00  1.640          C  
ATOM   2279  CE2 PHE A 140      -9.495   0.999 -15.857  1.00  1.640          C  
ATOM   2280  CZ  PHE A 140      -9.757   0.654 -14.581  1.00  1.640          C  
ATOM   2281  H   PHE A 140     -13.129  -2.153 -17.693  1.00  1.370          H  
ATOM   2282  HA  PHE A 140     -11.336  -0.438 -19.023  1.00  1.420          H  
ATOM   2283 1HB  PHE A 140     -10.897  -2.942 -17.403  1.00  1.960          H  
ATOM   2284 2HB  PHE A 140      -9.540  -2.234 -18.247  1.00  1.960          H  
ATOM   2285  HD1 PHE A 140     -10.926  -2.440 -15.130  1.00  1.960          H  
ATOM   2286  HD2 PHE A 140      -9.545   0.394 -17.878  1.00  1.960          H  
ATOM   2287  HE1 PHE A 140     -10.465  -0.848 -13.275  1.00  1.960          H  
ATOM   2288  HE2 PHE A 140      -9.088   1.978 -16.067  1.00  1.960          H  
ATOM   2289  HZ  PHE A 140      -9.547   1.360 -13.785  1.00  1.960          H  
ATOM   2290  N   ASN A 141     -11.336  -3.438 -20.331  1.00  1.190          N  
ATOM   2291  CA  ASN A 141     -10.870  -4.161 -21.484  1.00  1.200          C  
ATOM   2292  C   ASN A 141     -11.549  -3.655 -22.749  1.00  1.130          C  
ATOM   2293  O   ASN A 141     -10.879  -3.466 -23.760  1.00  1.200          O  
ATOM   2294  CB  ASN A 141     -11.070  -5.642 -21.269  1.00  1.680          C  
ATOM   2295  CG  ASN A 141     -10.097  -6.195 -20.221  1.00  1.680          C  
ATOM   2296  OD1 ASN A 141      -9.020  -5.632 -19.926  1.00  1.680          O  
ATOM   2297  ND2 ASN A 141     -10.470  -7.295 -19.644  1.00  1.680          N  
ATOM   2298  H   ASN A 141     -11.887  -3.903 -19.622  1.00  1.430          H  
ATOM   2299  HA  ASN A 141      -9.802  -3.985 -21.595  1.00  1.440          H  
ATOM   2300 1HB  ASN A 141     -12.097  -5.830 -20.933  1.00  2.010          H  
ATOM   2301 2HB  ASN A 141     -10.924  -6.178 -22.209  1.00  2.010          H  
ATOM   2302 1HD2 ASN A 141      -9.888  -7.714 -18.948  1.00  2.010          H  
ATOM   2303 2HD2 ASN A 141     -11.346  -7.718 -19.883  1.00  2.010          H  
ATOM   2304  N   LEU A 142     -12.855  -3.381 -22.709  1.00  1.030          N  
ATOM   2305  CA  LEU A 142     -13.523  -2.903 -23.916  1.00  1.030          C  
ATOM   2306  C   LEU A 142     -13.060  -1.501 -24.338  1.00  1.010          C  
ATOM   2307  O   LEU A 142     -12.878  -1.240 -25.532  1.00  1.060          O  
ATOM   2308  CB  LEU A 142     -15.039  -2.984 -23.713  1.00  1.440          C  
ATOM   2309  CG  LEU A 142     -15.621  -4.455 -23.655  1.00  1.440          C  
ATOM   2310  CD1 LEU A 142     -17.009  -4.430 -23.197  1.00  1.440          C  
ATOM   2311  CD2 LEU A 142     -15.621  -5.086 -25.037  1.00  1.440          C  
ATOM   2312  H   LEU A 142     -13.409  -3.540 -21.858  1.00  1.240          H  
ATOM   2313  HA  LEU A 142     -13.254  -3.574 -24.727  1.00  1.240          H  
ATOM   2314 1HB  LEU A 142     -15.276  -2.500 -22.766  1.00  1.730          H  
ATOM   2315 2HB  LEU A 142     -15.535  -2.445 -24.519  1.00  1.730          H  
ATOM   2316  HG  LEU A 142     -15.028  -5.053 -22.960  1.00  1.730          H  
ATOM   2317 1HD1 LEU A 142     -17.384  -5.440 -23.162  1.00  1.730          H  
ATOM   2318 2HD1 LEU A 142     -17.060  -3.987 -22.200  1.00  1.730          H  
ATOM   2319 3HD1 LEU A 142     -17.596  -3.855 -23.894  1.00  1.730          H  
ATOM   2320 1HD2 LEU A 142     -16.042  -6.080 -24.969  1.00  1.730          H  
ATOM   2321 2HD2 LEU A 142     -16.231  -4.483 -25.701  1.00  1.730          H  
ATOM   2322 3HD2 LEU A 142     -14.612  -5.156 -25.442  1.00  1.730          H  
ATOM   2323  N   VAL A 143     -12.807  -0.596 -23.385  1.00  1.000          N  
ATOM   2324  CA  VAL A 143     -12.369   0.724 -23.820  1.00  1.030          C  
ATOM   2325  C   VAL A 143     -10.928   0.685 -24.327  1.00  1.130          C  
ATOM   2326  O   VAL A 143     -10.610   1.370 -25.303  1.00  1.200          O  
ATOM   2327  CB  VAL A 143     -12.531   1.814 -22.724  1.00  1.430          C  
ATOM   2328  CG1 VAL A 143     -13.992   1.931 -22.334  1.00  1.430          C  
ATOM   2329  CG2 VAL A 143     -11.698   1.523 -21.516  1.00  1.430          C  
ATOM   2330  H   VAL A 143     -12.965  -0.819 -22.398  1.00  1.200          H  
ATOM   2331  HA  VAL A 143     -13.005   1.026 -24.650  1.00  1.240          H  
ATOM   2332  HB  VAL A 143     -12.215   2.759 -23.127  1.00  1.720          H  
ATOM   2333 1HG1 VAL A 143     -14.106   2.706 -21.586  1.00  1.720          H  
ATOM   2334 2HG1 VAL A 143     -14.577   2.184 -23.212  1.00  1.720          H  
ATOM   2335 3HG1 VAL A 143     -14.335   0.986 -21.924  1.00  1.720          H  
ATOM   2336 1HG2 VAL A 143     -11.826   2.322 -20.813  1.00  1.720          H  
ATOM   2337 2HG2 VAL A 143     -11.990   0.616 -21.081  1.00  1.720          H  
ATOM   2338 3HG2 VAL A 143     -10.690   1.455 -21.753  1.00  1.720          H  
ATOM   2339  N   ILE A 144     -10.047  -0.110 -23.709  1.00  1.190          N  
ATOM   2340  CA  ILE A 144      -8.696  -0.116 -24.223  1.00  1.320          C  
ATOM   2341  C   ILE A 144      -8.664  -0.860 -25.564  1.00  1.310          C  
ATOM   2342  O   ILE A 144      -7.895  -0.500 -26.462  1.00  1.390          O  
ATOM   2343  CB  ILE A 144      -7.671  -0.670 -23.211  1.00  1.800          C  
ATOM   2344  CG1 ILE A 144      -6.252  -0.184 -23.576  1.00  1.800          C  
ATOM   2345  CG2 ILE A 144      -7.686  -2.161 -23.154  1.00  1.800          C  
ATOM   2346  CD1 ILE A 144      -6.053   1.314 -23.377  1.00  1.800          C  
ATOM   2347  H   ILE A 144     -10.303  -0.651 -22.876  1.00  1.430          H  
ATOM   2348  HA  ILE A 144      -8.446   0.905 -24.431  1.00  1.580          H  
ATOM   2349  HB  ILE A 144      -7.920  -0.285 -22.222  1.00  2.160          H  
ATOM   2350 1HG1 ILE A 144      -5.535  -0.709 -22.977  1.00  2.160          H  
ATOM   2351 2HG1 ILE A 144      -6.052  -0.415 -24.624  1.00  2.160          H  
ATOM   2352 1HG2 ILE A 144      -6.983  -2.502 -22.418  1.00  2.160          H  
ATOM   2353 2HG2 ILE A 144      -8.668  -2.493 -22.882  1.00  2.160          H  
ATOM   2354 3HG2 ILE A 144      -7.416  -2.594 -24.119  1.00  2.160          H  
ATOM   2355 1HD1 ILE A 144      -5.063   1.589 -23.642  1.00  2.160          H  
ATOM   2356 2HD1 ILE A 144      -6.703   1.886 -23.962  1.00  2.160          H  
ATOM   2357 3HD1 ILE A 144      -6.232   1.556 -22.343  1.00  2.160          H  
ATOM   2358  N   GLU A 145      -9.521  -1.879 -25.731  1.00  1.240          N  
ATOM   2359  CA  GLU A 145      -9.607  -2.581 -26.995  1.00  1.260          C  
ATOM   2360  C   GLU A 145      -9.799  -1.530 -28.091  1.00  1.160          C  
ATOM   2361  O   GLU A 145      -9.065  -1.493 -29.077  1.00  1.240          O  
ATOM   2362  CB  GLU A 145     -10.806  -3.537 -26.986  1.00  1.760          C  
ATOM   2363  CG  GLU A 145     -10.951  -4.323 -28.196  1.00  1.760          C  
ATOM   2364  CD  GLU A 145     -12.223  -5.114 -28.277  1.00  1.760          C  
ATOM   2365  OE1 GLU A 145     -13.056  -4.940 -27.435  1.00  1.760          O  
ATOM   2366  OE2 GLU A 145     -12.369  -5.887 -29.201  1.00  1.760          O  
ATOM   2367  H   GLU A 145     -10.105  -2.205 -24.957  1.00  1.490          H  
ATOM   2368  HA  GLU A 145      -8.682  -3.133 -27.169  1.00  1.510          H  
ATOM   2369 1HB  GLU A 145     -10.713  -4.229 -26.152  1.00  2.110          H  
ATOM   2370 2HB  GLU A 145     -11.720  -2.978 -26.849  1.00  2.110          H  
ATOM   2371 1HG  GLU A 145     -10.934  -3.620 -28.960  1.00  2.110          H  
ATOM   2372 2HG  GLU A 145     -10.089  -4.983 -28.311  1.00  2.110          H  
ATOM   2373  N   ILE A 146     -10.733  -0.604 -27.847  1.00  1.050          N  
ATOM   2374  CA  ILE A 146     -11.012   0.504 -28.746  1.00  1.020          C  
ATOM   2375  C   ILE A 146      -9.810   1.435 -28.927  1.00  1.120          C  
ATOM   2376  O   ILE A 146      -9.520   1.866 -30.045  1.00  1.190          O  
ATOM   2377  CB  ILE A 146     -12.234   1.281 -28.281  1.00  1.440          C  
ATOM   2378  CG1 ILE A 146     -13.470   0.390 -28.454  1.00  1.440          C  
ATOM   2379  CG2 ILE A 146     -12.336   2.527 -29.073  1.00  1.440          C  
ATOM   2380  CD1 ILE A 146     -14.725   0.898 -27.771  1.00  1.440          C  
ATOM   2381  H   ILE A 146     -11.315  -0.725 -27.009  1.00  1.260          H  
ATOM   2382  HA  ILE A 146     -11.255   0.082 -29.719  1.00  1.220          H  
ATOM   2383  HB  ILE A 146     -12.154   1.520 -27.228  1.00  1.730          H  
ATOM   2384 1HG1 ILE A 146     -13.660   0.280 -29.507  1.00  1.730          H  
ATOM   2385 2HG1 ILE A 146     -13.249  -0.598 -28.048  1.00  1.730          H  
ATOM   2386 1HG2 ILE A 146     -13.200   3.047 -28.764  1.00  1.730          H  
ATOM   2387 2HG2 ILE A 146     -11.471   3.170 -28.928  1.00  1.730          H  
ATOM   2388 3HG2 ILE A 146     -12.410   2.264 -30.117  1.00  1.730          H  
ATOM   2389 1HD1 ILE A 146     -15.525   0.187 -27.961  1.00  1.730          H  
ATOM   2390 2HD1 ILE A 146     -14.546   0.969 -26.699  1.00  1.730          H  
ATOM   2391 3HD1 ILE A 146     -15.023   1.865 -28.146  1.00  1.730          H  
ATOM   2392  N   LEU A 147      -9.101   1.772 -27.845  1.00  1.220          N  
ATOM   2393  CA  LEU A 147      -7.909   2.640 -27.930  1.00  1.420          C  
ATOM   2394  C   LEU A 147      -6.949   2.132 -29.009  1.00  1.420          C  
ATOM   2395  O   LEU A 147      -6.338   2.928 -29.731  1.00  1.540          O  
ATOM   2396  CB  LEU A 147      -7.191   2.669 -26.559  1.00  1.910          C  
ATOM   2397  CG  LEU A 147      -5.886   3.558 -26.284  1.00  1.910          C  
ATOM   2398  CD1 LEU A 147      -4.619   2.824 -26.739  1.00  1.910          C  
ATOM   2399  CD2 LEU A 147      -5.962   4.870 -26.931  1.00  1.910          C  
ATOM   2400  H   LEU A 147      -9.434   1.446 -26.930  1.00  1.460          H  
ATOM   2401  HA  LEU A 147      -8.238   3.644 -28.196  1.00  1.700          H  
ATOM   2402 1HB  LEU A 147      -7.924   2.930 -25.806  1.00  2.290          H  
ATOM   2403 2HB  LEU A 147      -6.875   1.658 -26.362  1.00  2.290          H  
ATOM   2404  HG  LEU A 147      -5.806   3.704 -25.228  1.00  2.290          H  
ATOM   2405 1HD1 LEU A 147      -3.744   3.424 -26.487  1.00  2.290          H  
ATOM   2406 2HD1 LEU A 147      -4.562   1.882 -26.232  1.00  2.290          H  
ATOM   2407 3HD1 LEU A 147      -4.619   2.648 -27.801  1.00  2.290          H  
ATOM   2408 1HD2 LEU A 147      -5.063   5.396 -26.678  1.00  2.290          H  
ATOM   2409 2HD2 LEU A 147      -6.028   4.773 -28.013  1.00  2.290          H  
ATOM   2410 3HD2 LEU A 147      -6.811   5.401 -26.565  1.00  2.290          H  
ATOM   2411  N   ASN A 148      -6.830   0.812 -29.140  1.00  1.380          N  
ATOM   2412  CA  ASN A 148      -5.921   0.226 -30.113  1.00  1.470          C  
ATOM   2413  C   ASN A 148      -6.526   0.019 -31.527  1.00  1.350          C  
ATOM   2414  O   ASN A 148      -5.856  -0.530 -32.409  1.00  1.590          O  
ATOM   2415  CB  ASN A 148      -5.401  -1.077 -29.552  1.00  2.020          C  
ATOM   2416  CG  ASN A 148      -4.449  -0.850 -28.403  1.00  2.020          C  
ATOM   2417  OD1 ASN A 148      -3.519  -0.031 -28.485  1.00  2.020          O  
ATOM   2418  ND2 ASN A 148      -4.662  -1.562 -27.333  1.00  2.020          N  
ATOM   2419  H   ASN A 148      -7.347   0.204 -28.487  1.00  1.660          H  
ATOM   2420  HA  ASN A 148      -5.077   0.902 -30.224  1.00  1.760          H  
ATOM   2421 1HB  ASN A 148      -6.249  -1.675 -29.196  1.00  2.430          H  
ATOM   2422 2HB  ASN A 148      -4.897  -1.644 -30.330  1.00  2.430          H  
ATOM   2423 1HD2 ASN A 148      -4.066  -1.460 -26.537  1.00  2.430          H  
ATOM   2424 2HD2 ASN A 148      -5.425  -2.212 -27.301  1.00  2.430          H  
ATOM   2425  N   TYR A 149      -7.772   0.466 -31.749  1.00  1.230          N  
ATOM   2426  CA  TYR A 149      -8.459   0.371 -33.050  1.00  1.230          C  
ATOM   2427  C   TYR A 149      -8.765   1.747 -33.650  1.00  1.460          C  
ATOM   2428  O   TYR A 149      -8.614   1.986 -34.856  1.00  1.760          O  
ATOM   2429  CB  TYR A 149      -9.838  -0.288 -32.946  1.00  1.720          C  
ATOM   2430  CG  TYR A 149      -9.955  -1.690 -32.466  1.00  1.720          C  
ATOM   2431  CD1 TYR A 149      -8.937  -2.605 -32.607  1.00  1.720          C  
ATOM   2432  CD2 TYR A 149     -11.156  -2.072 -31.890  1.00  1.720          C  
ATOM   2433  CE1 TYR A 149      -9.128  -3.894 -32.163  1.00  1.720          C  
ATOM   2434  CE2 TYR A 149     -11.341  -3.333 -31.465  1.00  1.720          C  
ATOM   2435  CZ  TYR A 149     -10.330  -4.256 -31.594  1.00  1.720          C  
ATOM   2436  OH  TYR A 149     -10.483  -5.547 -31.130  1.00  1.720          O  
ATOM   2437  H   TYR A 149      -8.264   0.905 -30.976  1.00  1.480          H  
ATOM   2438  HA  TYR A 149      -7.825  -0.173 -33.741  1.00  1.480          H  
ATOM   2439 1HB  TYR A 149     -10.473   0.327 -32.306  1.00  2.070          H  
ATOM   2440 2HB  TYR A 149     -10.277  -0.261 -33.935  1.00  2.070          H  
ATOM   2441  HD1 TYR A 149      -7.990  -2.327 -33.063  1.00  2.070          H  
ATOM   2442  HD2 TYR A 149     -11.957  -1.349 -31.777  1.00  2.070          H  
ATOM   2443  HE1 TYR A 149      -8.327  -4.629 -32.263  1.00  2.070          H  
ATOM   2444  HE2 TYR A 149     -12.288  -3.620 -31.006  1.00  2.070          H  
ATOM   2445  HH  TYR A 149     -11.337  -5.658 -30.654  1.00  2.070          H  
ATOM   2446  N   ASP A 150      -9.350   2.587 -32.799  1.00  1.870          N  
ATOM   2447  CA  ASP A 150      -9.877   3.918 -33.081  1.00  2.220          C  
ATOM   2448  C   ASP A 150      -8.846   4.990 -32.747  1.00  2.210          C  
ATOM   2449  O   ASP A 150      -8.513   5.172 -31.581  1.00  2.700          O  
ATOM   2450  CB  ASP A 150     -11.159   4.094 -32.260  1.00  2.970          C  
ATOM   2451  CG  ASP A 150     -11.901   5.354 -32.508  1.00  2.970          C  
ATOM   2452  OD1 ASP A 150     -11.335   6.250 -33.029  1.00  2.970          O  
ATOM   2453  OD2 ASP A 150     -13.077   5.404 -32.200  1.00  2.970          O  
ATOM   2454  H   ASP A 150      -9.428   2.278 -31.833  1.00  2.240          H  
ATOM   2455  HA  ASP A 150     -10.117   3.989 -34.142  1.00  2.660          H  
ATOM   2456 1HB  ASP A 150     -11.805   3.262 -32.465  1.00  3.560          H  
ATOM   2457 2HB  ASP A 150     -10.899   4.054 -31.204  1.00  3.560          H  
ATOM   2458  N   GLN A 151      -8.242   5.630 -33.754  1.00  2.170          N  
ATOM   2459  CA  GLN A 151      -7.181   6.606 -33.477  1.00  2.480          C  
ATOM   2460  C   GLN A 151      -7.351   7.886 -34.310  1.00  2.450          C  
ATOM   2461  O   GLN A 151      -7.826   7.818 -35.446  1.00  2.590          O  
ATOM   2462  CB  GLN A 151      -5.821   5.925 -33.696  1.00  3.350          C  
ATOM   2463  CG  GLN A 151      -5.648   4.711 -32.742  1.00  3.350          C  
ATOM   2464  CD  GLN A 151      -4.347   3.996 -32.769  1.00  3.350          C  
ATOM   2465  OE1 GLN A 151      -3.483   4.181 -33.635  1.00  3.350          O  
ATOM   2466  NE2 GLN A 151      -4.200   3.134 -31.763  1.00  3.350          N  
ATOM   2467  H   GLN A 151      -8.554   5.444 -34.698  1.00  2.600          H  
ATOM   2468  HA  GLN A 151      -7.238   6.888 -32.437  1.00  2.980          H  
ATOM   2469 1HB  GLN A 151      -5.746   5.571 -34.723  1.00  4.020          H  
ATOM   2470 2HB  GLN A 151      -5.011   6.638 -33.531  1.00  4.020          H  
ATOM   2471 1HG  GLN A 151      -5.828   5.042 -31.715  1.00  4.020          H  
ATOM   2472 2HG  GLN A 151      -6.383   3.959 -33.007  1.00  4.020          H  
ATOM   2473 1HE2 GLN A 151      -3.371   2.590 -31.659  1.00  4.020          H  
ATOM   2474 2HE2 GLN A 151      -4.959   3.027 -31.069  1.00  4.020          H  
ATOM   2475  N   ASP A 152      -6.926   9.051 -33.762  1.00  2.920          N  
ATOM   2476  CA  ASP A 152      -6.977  10.352 -34.436  1.00  3.360          C  
ATOM   2477  C   ASP A 152      -8.378  10.704 -34.940  1.00  3.180          C  
ATOM   2478  O   ASP A 152      -8.544  11.251 -36.033  1.00  3.720          O  
ATOM   2479  CB  ASP A 152      -5.968  10.391 -35.587  1.00  4.530          C  
ATOM   2480  CG  ASP A 152      -4.521  10.280 -35.098  1.00  4.530          C  
ATOM   2481  OD1 ASP A 152      -4.202  10.875 -34.088  1.00  4.530          O  
ATOM   2482  OD2 ASP A 152      -3.747   9.602 -35.734  1.00  4.530          O  
ATOM   2483  H   ASP A 152      -6.557   9.093 -32.811  1.00  3.500          H  
ATOM   2484  HA  ASP A 152      -6.684  11.112 -33.710  1.00  4.030          H  
ATOM   2485 1HB  ASP A 152      -6.172   9.582 -36.289  1.00  5.430          H  
ATOM   2486 2HB  ASP A 152      -6.078  11.328 -36.131  1.00  5.430          H  
ATOM   2487  N   SER A 153      -9.386  10.420 -34.108  1.00  2.760          N  
ATOM   2488  CA  SER A 153     -10.787  10.657 -34.439  1.00  2.610          C  
ATOM   2489  C   SER A 153     -11.535  11.616 -33.503  1.00  2.260          C  
ATOM   2490  O   SER A 153     -12.660  12.019 -33.808  1.00  2.570          O  
ATOM   2491  CB  SER A 153     -11.500   9.336 -34.386  1.00  3.710          C  
ATOM   2492  OG  SER A 153     -11.501   8.865 -33.072  1.00  3.710          O  
ATOM   2493  H   SER A 153      -9.183   9.973 -33.225  1.00  3.310          H  
ATOM   2494  HA  SER A 153     -10.833  11.059 -35.452  1.00  3.130          H  
ATOM   2495 1HB  SER A 153     -12.520   9.438 -34.747  1.00  4.460          H  
ATOM   2496 2HB  SER A 153     -10.986   8.618 -35.028  1.00  4.460          H  
ATOM   2497  HG  SER A 153     -11.682   7.901 -33.124  1.00  4.460          H  
ATOM   2498  N   GLY A 154     -10.934  11.999 -32.374  1.00  2.370          N  
ATOM   2499  CA  GLY A 154     -11.648  12.814 -31.399  1.00  2.700          C  
ATOM   2500  C   GLY A 154     -12.234  11.926 -30.303  1.00  2.420          C  
ATOM   2501  O   GLY A 154     -11.608  10.935 -29.903  1.00  2.410          O  
ATOM   2502  H   GLY A 154     -10.004  11.685 -32.159  1.00  2.840          H  
ATOM   2503 1HA  GLY A 154     -10.968  13.543 -30.960  1.00  3.240          H  
ATOM   2504 2HA  GLY A 154     -12.446  13.367 -31.890  1.00  3.240          H  
ATOM   2505  N   ASP A 155     -13.363  12.348 -29.737  1.00  2.460          N  
ATOM   2506  CA  ASP A 155     -13.959  11.630 -28.617  1.00  2.380          C  
ATOM   2507  C   ASP A 155     -14.401  10.203 -28.967  1.00  2.110          C  
ATOM   2508  O   ASP A 155     -15.031   9.959 -29.999  1.00  2.150          O  
ATOM   2509  CB  ASP A 155     -15.161  12.383 -28.054  1.00  3.360          C  
ATOM   2510  CG  ASP A 155     -14.795  13.671 -27.303  1.00  3.360          C  
ATOM   2511  OD1 ASP A 155     -13.636  13.921 -27.051  1.00  3.360          O  
ATOM   2512  OD2 ASP A 155     -15.700  14.396 -26.982  1.00  3.360          O  
ATOM   2513  H   ASP A 155     -13.819  13.175 -30.094  1.00  2.950          H  
ATOM   2514  HA  ASP A 155     -13.214  11.571 -27.832  1.00  2.860          H  
ATOM   2515 1HB  ASP A 155     -15.843  12.630 -28.866  1.00  4.040          H  
ATOM   2516 2HB  ASP A 155     -15.699  11.721 -27.372  1.00  4.040          H  
ATOM   2517  N   VAL A 156     -14.152   9.302 -28.031  1.00  1.950          N  
ATOM   2518  CA  VAL A 156     -14.518   7.887 -28.052  1.00  1.780          C  
ATOM   2519  C   VAL A 156     -15.384   7.658 -26.828  1.00  1.850          C  
ATOM   2520  O   VAL A 156     -15.086   8.220 -25.777  1.00  2.060          O  
ATOM   2521  CB  VAL A 156     -13.257   7.017 -28.019  1.00  2.560          C  
ATOM   2522  CG1 VAL A 156     -13.605   5.592 -27.974  1.00  2.560          C  
ATOM   2523  CG2 VAL A 156     -12.435   7.288 -29.246  1.00  2.560          C  
ATOM   2524  H   VAL A 156     -13.599   9.635 -27.238  1.00  2.340          H  
ATOM   2525  HA  VAL A 156     -15.095   7.667 -28.952  1.00  2.140          H  
ATOM   2526  HB  VAL A 156     -12.676   7.256 -27.126  1.00  3.070          H  
ATOM   2527 1HG1 VAL A 156     -12.680   5.048 -27.952  1.00  3.070          H  
ATOM   2528 2HG1 VAL A 156     -14.186   5.357 -27.089  1.00  3.070          H  
ATOM   2529 3HG1 VAL A 156     -14.179   5.323 -28.868  1.00  3.070          H  
ATOM   2530 1HG2 VAL A 156     -11.542   6.677 -29.223  1.00  3.070          H  
ATOM   2531 2HG2 VAL A 156     -13.017   7.041 -30.139  1.00  3.070          H  
ATOM   2532 3HG2 VAL A 156     -12.160   8.339 -29.286  1.00  3.070          H  
ATOM   2533  N   GLU A 157     -16.493   6.924 -26.920  1.00  1.780          N  
ATOM   2534  CA  GLU A 157     -17.291   6.933 -25.692  1.00  1.830          C  
ATOM   2535  C   GLU A 157     -18.067   5.716 -25.263  1.00  1.740          C  
ATOM   2536  O   GLU A 157     -18.478   4.866 -26.055  1.00  1.760          O  
ATOM   2537  CB  GLU A 157     -18.294   8.093 -25.788  1.00  2.540          C  
ATOM   2538  CG  GLU A 157     -19.358   7.973 -26.878  1.00  2.540          C  
ATOM   2539  CD  GLU A 157     -20.262   9.191 -26.950  1.00  2.540          C  
ATOM   2540  OE1 GLU A 157     -20.929   9.481 -25.983  1.00  2.540          O  
ATOM   2541  OE2 GLU A 157     -20.277   9.831 -27.975  1.00  2.540          O  
ATOM   2542  H   GLU A 157     -16.734   6.389 -27.766  1.00  2.140          H  
ATOM   2543  HA  GLU A 157     -16.618   7.138 -24.864  1.00  2.200          H  
ATOM   2544 1HB  GLU A 157     -18.788   8.239 -24.826  1.00  3.050          H  
ATOM   2545 2HB  GLU A 157     -17.752   8.992 -26.020  1.00  3.050          H  
ATOM   2546 1HG  GLU A 157     -18.859   7.852 -27.839  1.00  3.050          H  
ATOM   2547 2HG  GLU A 157     -19.964   7.086 -26.695  1.00  3.050          H  
ATOM   2548  N   LEU A 158     -18.279   5.677 -23.951  1.00  1.710          N  
ATOM   2549  CA  LEU A 158     -19.147   4.693 -23.312  1.00  1.680          C  
ATOM   2550  C   LEU A 158     -20.417   5.315 -22.802  1.00  1.660          C  
ATOM   2551  O   LEU A 158     -20.388   6.129 -21.865  1.00  1.740          O  
ATOM   2552  CB  LEU A 158     -18.453   3.949 -22.160  1.00  2.360          C  
ATOM   2553  CG  LEU A 158     -19.399   3.034 -21.251  1.00  2.360          C  
ATOM   2554  CD1 LEU A 158     -20.103   1.935 -22.069  1.00  2.360          C  
ATOM   2555  CD2 LEU A 158     -18.539   2.403 -20.137  1.00  2.360          C  
ATOM   2556  H   LEU A 158     -17.855   6.443 -23.409  1.00  2.050          H  
ATOM   2557  HA  LEU A 158     -19.420   3.955 -24.063  1.00  2.020          H  
ATOM   2558 1HB  LEU A 158     -17.675   3.311 -22.578  1.00  2.840          H  
ATOM   2559 2HB  LEU A 158     -17.984   4.682 -21.514  1.00  2.840          H  
ATOM   2560  HG  LEU A 158     -20.169   3.652 -20.796  1.00  2.840          H  
ATOM   2561 1HD1 LEU A 158     -20.725   1.355 -21.409  1.00  2.840          H  
ATOM   2562 2HD1 LEU A 158     -20.725   2.362 -22.830  1.00  2.840          H  
ATOM   2563 3HD1 LEU A 158     -19.395   1.311 -22.529  1.00  2.840          H  
ATOM   2564 1HD2 LEU A 158     -19.175   1.793 -19.496  1.00  2.840          H  
ATOM   2565 2HD2 LEU A 158     -17.766   1.784 -20.571  1.00  2.840          H  
ATOM   2566 3HD2 LEU A 158     -18.075   3.195 -19.543  1.00  2.840          H  
ATOM   2567  N   HIS A 159     -21.527   4.892 -23.397  1.00  1.600          N  
ATOM   2568  CA  HIS A 159     -22.830   5.389 -23.003  1.00  1.610          C  
ATOM   2569  C   HIS A 159     -23.583   4.238 -22.355  1.00  1.610          C  
ATOM   2570  O   HIS A 159     -23.915   3.236 -23.004  1.00  1.620          O  
ATOM   2571  CB  HIS A 159     -23.608   5.949 -24.204  1.00  2.250          C  
ATOM   2572  CG  HIS A 159     -24.933   6.608 -23.837  1.00  2.250          C  
ATOM   2573  ND1 HIS A 159     -25.862   7.019 -24.788  1.00  2.250          N  
ATOM   2574  CD2 HIS A 159     -25.462   6.949 -22.636  1.00  2.250          C  
ATOM   2575  CE1 HIS A 159     -26.891   7.582 -24.168  1.00  2.250          C  
ATOM   2576  NE2 HIS A 159     -26.659   7.548 -22.878  1.00  2.250          N  
ATOM   2577  H   HIS A 159     -21.443   4.195 -24.148  1.00  1.920          H  
ATOM   2578  HA  HIS A 159     -22.725   6.182 -22.261  1.00  1.930          H  
ATOM   2579 1HB  HIS A 159     -22.990   6.690 -24.718  1.00  2.700          H  
ATOM   2580 2HB  HIS A 159     -23.811   5.145 -24.913  1.00  2.700          H  
ATOM   2581  HD2 HIS A 159     -25.028   6.800 -21.646  1.00  2.700          H  
ATOM   2582  HE1 HIS A 159     -27.773   8.005 -24.644  1.00  2.700          H  
ATOM   2583  HE2 HIS A 159     -27.244   7.904 -22.115  1.00  2.700          H  
ATOM   2584  N   VAL A 160     -23.823   4.344 -21.063  1.00  1.620          N  
ATOM   2585  CA  VAL A 160     -24.499   3.247 -20.408  1.00  1.640          C  
ATOM   2586  C   VAL A 160     -26.008   3.462 -20.525  1.00  1.630          C  
ATOM   2587  O   VAL A 160     -26.517   4.515 -20.153  1.00  1.740          O  
ATOM   2588  CB  VAL A 160     -24.057   3.169 -18.945  1.00  2.290          C  
ATOM   2589  CG1 VAL A 160     -24.737   2.061 -18.263  1.00  2.290          C  
ATOM   2590  CG2 VAL A 160     -22.550   3.037 -18.896  1.00  2.290          C  
ATOM   2591  H   VAL A 160     -23.521   5.182 -20.543  1.00  1.940          H  
ATOM   2592  HA  VAL A 160     -24.239   2.313 -20.905  1.00  1.970          H  
ATOM   2593  HB  VAL A 160     -24.362   4.046 -18.441  1.00  2.750          H  
ATOM   2594 1HG1 VAL A 160     -24.427   2.023 -17.219  1.00  2.750          H  
ATOM   2595 2HG1 VAL A 160     -25.821   2.198 -18.308  1.00  2.750          H  
ATOM   2596 3HG1 VAL A 160     -24.454   1.144 -18.763  1.00  2.750          H  
ATOM   2597 1HG2 VAL A 160     -22.225   2.987 -17.869  1.00  2.750          H  
ATOM   2598 2HG2 VAL A 160     -22.261   2.146 -19.418  1.00  2.750          H  
ATOM   2599 3HG2 VAL A 160     -22.090   3.902 -19.376  1.00  2.750          H  
ATOM   2600  N   LYS A 161     -26.722   2.478 -21.072  1.00  1.550          N  
ATOM   2601  CA  LYS A 161     -28.157   2.613 -21.245  1.00  1.600          C  
ATOM   2602  C   LYS A 161     -28.934   1.608 -20.400  1.00  1.610          C  
ATOM   2603  O   LYS A 161     -28.429   0.539 -20.056  1.00  1.500          O  
ATOM   2604  CB  LYS A 161     -28.514   2.456 -22.716  1.00  2.220          C  
ATOM   2605  CG  LYS A 161     -27.926   3.539 -23.613  1.00  2.220          C  
ATOM   2606  CD  LYS A 161     -28.365   3.353 -25.058  1.00  2.220          C  
ATOM   2607  CE  LYS A 161     -27.735   4.397 -25.976  1.00  2.220          C  
ATOM   2608  NZ  LYS A 161     -28.140   4.216 -27.401  1.00  2.220          N  
ATOM   2609  H   LYS A 161     -26.260   1.623 -21.396  1.00  1.860          H  
ATOM   2610  HA  LYS A 161     -28.441   3.609 -20.931  1.00  1.920          H  
ATOM   2611 1HB  LYS A 161     -28.141   1.493 -23.070  1.00  2.660          H  
ATOM   2612 2HB  LYS A 161     -29.598   2.458 -22.832  1.00  2.660          H  
ATOM   2613 1HG  LYS A 161     -28.234   4.523 -23.252  1.00  2.660          H  
ATOM   2614 2HG  LYS A 161     -26.833   3.487 -23.567  1.00  2.660          H  
ATOM   2615 1HD  LYS A 161     -28.065   2.359 -25.396  1.00  2.660          H  
ATOM   2616 2HD  LYS A 161     -29.450   3.429 -25.123  1.00  2.660          H  
ATOM   2617 1HE  LYS A 161     -28.041   5.382 -25.652  1.00  2.660          H  
ATOM   2618 2HE  LYS A 161     -26.647   4.319 -25.905  1.00  2.660          H  
ATOM   2619 1HZ  LYS A 161     -27.696   4.925 -27.969  1.00  2.660          H  
ATOM   2620 2HZ  LYS A 161     -27.855   3.296 -27.722  1.00  2.660          H  
ATOM   2621 3HZ  LYS A 161     -29.139   4.300 -27.482  1.00  2.660          H  
ATOM   2622  N   ILE A 162     -30.181   1.933 -20.080  1.00  1.840          N  
ATOM   2623  CA  ILE A 162     -31.011   1.020 -19.310  1.00  1.910          C  
ATOM   2624  C   ILE A 162     -32.066   0.409 -20.209  1.00  1.910          C  
ATOM   2625  O   ILE A 162     -32.818   1.127 -20.868  1.00  2.090          O  
ATOM   2626  CB  ILE A 162     -31.687   1.744 -18.131  1.00  2.650          C  
ATOM   2627  CG1 ILE A 162     -30.628   2.506 -17.262  1.00  2.650          C  
ATOM   2628  CG2 ILE A 162     -32.452   0.728 -17.294  1.00  2.650          C  
ATOM   2629  CD1 ILE A 162     -29.521   1.678 -16.652  1.00  2.650          C  
ATOM   2630  H   ILE A 162     -30.565   2.813 -20.386  1.00  2.210          H  
ATOM   2631  HA  ILE A 162     -30.401   0.203 -18.926  1.00  2.290          H  
ATOM   2632  HB  ILE A 162     -32.385   2.493 -18.504  1.00  3.180          H  
ATOM   2633 1HG1 ILE A 162     -30.167   3.269 -17.875  1.00  3.180          H  
ATOM   2634 2HG1 ILE A 162     -31.156   2.988 -16.452  1.00  3.180          H  
ATOM   2635 1HG2 ILE A 162     -32.926   1.230 -16.455  1.00  3.180          H  
ATOM   2636 2HG2 ILE A 162     -33.218   0.239 -17.894  1.00  3.180          H  
ATOM   2637 3HG2 ILE A 162     -31.771  -0.020 -16.934  1.00  3.180          H  
ATOM   2638 1HD1 ILE A 162     -28.863   2.334 -16.078  1.00  3.180          H  
ATOM   2639 2HD1 ILE A 162     -29.931   0.922 -15.989  1.00  3.180          H  
ATOM   2640 3HD1 ILE A 162     -28.940   1.201 -17.436  1.00  3.180          H  
ATOM   2641  N   MET A 163     -32.104  -0.918 -20.246  1.00  1.790          N  
ATOM   2642  CA  MET A 163     -33.033  -1.641 -21.100  1.00  1.910          C  
ATOM   2643  C   MET A 163     -34.301  -2.031 -20.360  1.00  2.050          C  
ATOM   2644  O   MET A 163     -35.405  -1.900 -20.889  1.00  2.330          O  
ATOM   2645  CB  MET A 163     -32.357  -2.906 -21.607  1.00  2.630          C  
ATOM   2646  CG  MET A 163     -31.158  -2.685 -22.496  1.00  2.630          C  
ATOM   2647  SD  MET A 163     -31.495  -1.833 -24.059  1.00  2.630          S  
ATOM   2648  CE  MET A 163     -30.965  -0.142 -23.743  1.00  2.630          C  
ATOM   2649  H   MET A 163     -31.461  -1.429 -19.644  1.00  2.150          H  
ATOM   2650  HA  MET A 163     -33.319  -1.003 -21.933  1.00  2.290          H  
ATOM   2651 1HB  MET A 163     -32.024  -3.497 -20.753  1.00  3.150          H  
ATOM   2652 2HB  MET A 163     -33.085  -3.509 -22.154  1.00  3.150          H  
ATOM   2653 1HG  MET A 163     -30.454  -2.077 -21.930  1.00  3.150          H  
ATOM   2654 2HG  MET A 163     -30.682  -3.634 -22.712  1.00  3.150          H  
ATOM   2655 1HE  MET A 163     -31.111   0.456 -24.641  1.00  3.150          H  
ATOM   2656 2HE  MET A 163     -31.541   0.286 -22.944  1.00  3.150          H  
ATOM   2657 3HE  MET A 163     -29.921  -0.133 -23.474  1.00  3.150          H  
ATOM   2658  N   ILE A 164     -34.138  -2.554 -19.143  1.00  2.020          N  
ATOM   2659  CA  ILE A 164     -35.301  -2.996 -18.369  1.00  2.180          C  
ATOM   2660  C   ILE A 164     -35.308  -2.450 -16.956  1.00  1.720          C  
ATOM   2661  O   ILE A 164     -34.366  -2.659 -16.195  1.00  1.520          O  
ATOM   2662  CB  ILE A 164     -35.454  -4.539 -18.295  1.00  2.990          C  
ATOM   2663  CG1 ILE A 164     -35.599  -5.147 -19.704  1.00  2.990          C  
ATOM   2664  CG2 ILE A 164     -36.694  -4.884 -17.442  1.00  2.990          C  
ATOM   2665  CD1 ILE A 164     -35.606  -6.664 -19.740  1.00  2.990          C  
ATOM   2666  H   ILE A 164     -33.187  -2.610 -18.770  1.00  2.420          H  
ATOM   2667  HA  ILE A 164     -36.195  -2.614 -18.860  1.00  2.620          H  
ATOM   2668  HB  ILE A 164     -34.578  -4.967 -17.831  1.00  3.590          H  
ATOM   2669 1HG1 ILE A 164     -36.528  -4.786 -20.147  1.00  3.590          H  
ATOM   2670 2HG1 ILE A 164     -34.772  -4.811 -20.323  1.00  3.590          H  
ATOM   2671 1HG2 ILE A 164     -36.803  -5.932 -17.347  1.00  3.590          H  
ATOM   2672 2HG2 ILE A 164     -36.587  -4.476 -16.466  1.00  3.590          H  
ATOM   2673 3HG2 ILE A 164     -37.588  -4.468 -17.904  1.00  3.590          H  
ATOM   2674 1HD1 ILE A 164     -35.727  -6.982 -20.758  1.00  3.590          H  
ATOM   2675 2HD1 ILE A 164     -34.672  -7.055 -19.335  1.00  3.590          H  
ATOM   2676 3HD1 ILE A 164     -36.425  -7.052 -19.174  1.00  3.590          H  
ATOM   2677  N   VAL A 165     -36.420  -1.823 -16.583  1.00  1.930          N  
ATOM   2678  CA  VAL A 165     -36.602  -1.270 -15.244  1.00  1.870          C  
ATOM   2679  C   VAL A 165     -37.686  -2.056 -14.503  1.00  1.970          C  
ATOM   2680  O   VAL A 165     -38.818  -2.128 -14.992  1.00  2.140          O  
ATOM   2681  CB  VAL A 165     -37.040   0.208 -15.352  1.00  2.640          C  
ATOM   2682  CG1 VAL A 165     -37.266   0.802 -13.958  1.00  2.640          C  
ATOM   2683  CG2 VAL A 165     -35.975   0.997 -16.116  1.00  2.640          C  
ATOM   2684  H   VAL A 165     -37.160  -1.715 -17.264  1.00  2.320          H  
ATOM   2685  HA  VAL A 165     -35.661  -1.340 -14.688  1.00  2.240          H  
ATOM   2686  HB  VAL A 165     -37.985   0.262 -15.887  1.00  3.170          H  
ATOM   2687 1HG1 VAL A 165     -37.582   1.840 -14.055  1.00  3.170          H  
ATOM   2688 2HG1 VAL A 165     -38.033   0.245 -13.423  1.00  3.170          H  
ATOM   2689 3HG1 VAL A 165     -36.325   0.759 -13.393  1.00  3.170          H  
ATOM   2690 1HG2 VAL A 165     -36.280   2.038 -16.204  1.00  3.170          H  
ATOM   2691 2HG2 VAL A 165     -35.042   0.938 -15.563  1.00  3.170          H  
ATOM   2692 3HG2 VAL A 165     -35.835   0.577 -17.112  1.00  3.170          H  
ATOM   2693  N   ARG A 166     -37.357  -2.603 -13.327  1.00  2.050          N  
ATOM   2694  CA  ARG A 166     -38.277  -3.398 -12.496  1.00  2.310          C  
ATOM   2695  C   ARG A 166     -38.040  -3.035 -11.018  1.00  2.290          C  
ATOM   2696  O   ARG A 166     -36.995  -2.476 -10.695  1.00  2.210          O  
ATOM   2697  CB  ARG A 166     -38.110  -4.889 -12.784  1.00  3.130          C  
ATOM   2698  CG  ARG A 166     -38.545  -5.377 -14.173  1.00  3.130          C  
ATOM   2699  CD  ARG A 166     -40.017  -5.506 -14.339  1.00  3.130          C  
ATOM   2700  NE  ARG A 166     -40.639  -4.251 -14.727  1.00  3.130          N  
ATOM   2701  CZ  ARG A 166     -41.965  -4.042 -14.906  1.00  3.130          C  
ATOM   2702  NH1 ARG A 166     -42.835  -5.021 -14.747  1.00  3.130          N  
ATOM   2703  NH2 ARG A 166     -42.381  -2.837 -15.250  1.00  3.130          N  
ATOM   2704  H   ARG A 166     -36.380  -2.504 -13.004  1.00  2.460          H  
ATOM   2705  HA  ARG A 166     -39.288  -3.106 -12.755  1.00  2.770          H  
ATOM   2706 1HB  ARG A 166     -37.078  -5.063 -12.726  1.00  3.760          H  
ATOM   2707 2HB  ARG A 166     -38.548  -5.530 -12.071  1.00  3.760          H  
ATOM   2708 1HG  ARG A 166     -38.205  -4.700 -14.922  1.00  3.760          H  
ATOM   2709 2HG  ARG A 166     -38.118  -6.341 -14.348  1.00  3.760          H  
ATOM   2710 1HD  ARG A 166     -40.228  -6.245 -15.114  1.00  3.760          H  
ATOM   2711 2HD  ARG A 166     -40.443  -5.822 -13.399  1.00  3.760          H  
ATOM   2712  HE  ARG A 166     -40.012  -3.441 -14.858  1.00  3.760          H  
ATOM   2713 1HH1 ARG A 166     -42.518  -5.937 -14.488  1.00  3.760          H  
ATOM   2714 2HH1 ARG A 166     -43.825  -4.859 -14.886  1.00  3.760          H  
ATOM   2715 1HH2 ARG A 166     -41.704  -2.089 -15.373  1.00  3.760          H  
ATOM   2716 2HH2 ARG A 166     -43.362  -2.658 -15.394  1.00  3.760          H  
ATOM   2717  N   PRO A 167     -38.967  -3.337 -10.079  1.00  2.520          N  
ATOM   2718  CA  PRO A 167     -38.917  -2.900  -8.686  1.00  2.650          C  
ATOM   2719  C   PRO A 167     -37.580  -2.990  -7.935  1.00  2.830          C  
ATOM   2720  O   PRO A 167     -37.345  -2.112  -7.106  1.00  3.020          O  
ATOM   2721  CB  PRO A 167     -39.969  -3.814  -8.044  1.00  3.970          C  
ATOM   2722  CG  PRO A 167     -40.982  -4.045  -9.149  1.00  3.970          C  
ATOM   2723  CD  PRO A 167     -40.161  -4.187 -10.391  1.00  3.970          C  
ATOM   2724  HA  PRO A 167     -39.275  -1.864  -8.648  1.00  3.180          H  
ATOM   2725 1HB  PRO A 167     -39.496  -4.742  -7.688  1.00  4.770          H  
ATOM   2726 2HB  PRO A 167     -40.402  -3.318  -7.161  1.00  4.770          H  
ATOM   2727 1HG  PRO A 167     -41.585  -4.943  -8.933  1.00  4.770          H  
ATOM   2728 2HG  PRO A 167     -41.685  -3.200  -9.200  1.00  4.770          H  
ATOM   2729 1HD  PRO A 167     -39.901  -5.241 -10.470  1.00  4.770          H  
ATOM   2730 2HD  PRO A 167     -40.734  -3.821 -11.254  1.00  4.770          H  
ATOM   2731  N   ASN A 168     -36.705  -3.986  -8.173  1.00  2.950          N  
ATOM   2732  CA  ASN A 168     -35.466  -3.930  -7.398  1.00  3.300          C  
ATOM   2733  C   ASN A 168     -34.172  -4.154  -8.202  1.00  3.190          C  
ATOM   2734  O   ASN A 168     -33.185  -4.641  -7.632  1.00  3.590          O  
ATOM   2735  CB  ASN A 168     -35.526  -4.973  -6.287  1.00  4.480          C  
ATOM   2736  CG  ASN A 168     -36.608  -4.727  -5.252  1.00  4.480          C  
ATOM   2737  OD1 ASN A 168     -36.534  -3.816  -4.419  1.00  4.480          O  
ATOM   2738  ND2 ASN A 168     -37.623  -5.560  -5.285  1.00  4.480          N  
ATOM   2739  H   ASN A 168     -36.873  -4.723  -8.841  1.00  3.540          H  
ATOM   2740  HA  ASN A 168     -35.373  -2.939  -6.954  1.00  3.960          H  
ATOM   2741 1HB  ASN A 168     -35.704  -5.949  -6.737  1.00  5.380          H  
ATOM   2742 2HB  ASN A 168     -34.566  -5.021  -5.776  1.00  5.380          H  
ATOM   2743 1HD2 ASN A 168     -38.371  -5.465  -4.630  1.00  5.380          H  
ATOM   2744 2HD2 ASN A 168     -37.635  -6.300  -5.960  1.00  5.380          H  
ATOM   2745  N   SER A 169     -34.136  -3.733  -9.481  1.00  2.720          N  
ATOM   2746  CA  SER A 169     -32.901  -3.752 -10.297  1.00  2.650          C  
ATOM   2747  C   SER A 169     -33.152  -3.178 -11.697  1.00  2.220          C  
ATOM   2748  O   SER A 169     -34.302  -2.967 -12.112  1.00  2.410          O  
ATOM   2749  CB  SER A 169     -32.185  -5.103 -10.395  1.00  3.740          C  
ATOM   2750  OG  SER A 169     -32.872  -6.004 -11.150  1.00  3.740          O  
ATOM   2751  H   SER A 169     -34.991  -3.340  -9.895  1.00  3.260          H  
ATOM   2752  HA  SER A 169     -32.184  -3.081  -9.823  1.00  3.180          H  
ATOM   2753 1HB  SER A 169     -31.222  -4.932 -10.833  1.00  4.490          H  
ATOM   2754 2HB  SER A 169     -31.996  -5.520  -9.426  1.00  4.490          H  
ATOM   2755  HG  SER A 169     -32.329  -6.833 -11.206  1.00  4.490          H  
ATOM   2756  N   ASP A 170     -32.063  -2.972 -12.441  1.00  1.940          N  
ATOM   2757  CA  ASP A 170     -32.132  -2.489 -13.815  1.00  1.740          C  
ATOM   2758  C   ASP A 170     -31.185  -3.252 -14.732  1.00  1.520          C  
ATOM   2759  O   ASP A 170     -30.027  -3.468 -14.378  1.00  1.640          O  
ATOM   2760  CB  ASP A 170     -31.726  -1.018 -13.884  1.00  2.520          C  
ATOM   2761  CG  ASP A 170     -32.658  -0.039 -13.198  1.00  2.520          C  
ATOM   2762  OD1 ASP A 170     -33.735   0.181 -13.654  1.00  2.520          O  
ATOM   2763  OD2 ASP A 170     -32.252   0.505 -12.201  1.00  2.520          O  
ATOM   2764  H   ASP A 170     -31.155  -3.151 -12.036  1.00  2.330          H  
ATOM   2765  HA  ASP A 170     -33.150  -2.612 -14.173  1.00  2.090          H  
ATOM   2766 1HB  ASP A 170     -30.732  -0.904 -13.450  1.00  3.020          H  
ATOM   2767 2HB  ASP A 170     -31.643  -0.746 -14.908  1.00  3.020          H  
ATOM   2768  N   VAL A 171     -31.666  -3.684 -15.897  1.00  1.300          N  
ATOM   2769  CA  VAL A 171     -30.768  -4.329 -16.856  1.00  1.160          C  
ATOM   2770  C   VAL A 171     -30.107  -3.261 -17.658  1.00  1.090          C  
ATOM   2771  O   VAL A 171     -30.783  -2.465 -18.322  1.00  1.170          O  
ATOM   2772  CB  VAL A 171     -31.462  -5.329 -17.792  1.00  1.680          C  
ATOM   2773  CG1 VAL A 171     -30.478  -5.882 -18.859  1.00  1.680          C  
ATOM   2774  CG2 VAL A 171     -31.927  -6.449 -16.976  1.00  1.680          C  
ATOM   2775  H   VAL A 171     -32.638  -3.455 -16.130  1.00  1.560          H  
ATOM   2776  HA  VAL A 171     -29.997  -4.871 -16.308  1.00  1.390          H  
ATOM   2777  HB  VAL A 171     -32.291  -4.844 -18.296  1.00  2.020          H  
ATOM   2778 1HG1 VAL A 171     -30.996  -6.607 -19.483  1.00  2.020          H  
ATOM   2779 2HG1 VAL A 171     -30.100  -5.076 -19.491  1.00  2.020          H  
ATOM   2780 3HG1 VAL A 171     -29.641  -6.375 -18.369  1.00  2.020          H  
ATOM   2781 1HG2 VAL A 171     -32.443  -7.178 -17.603  1.00  2.020          H  
ATOM   2782 2HG2 VAL A 171     -31.077  -6.917 -16.492  1.00  2.020          H  
ATOM   2783 3HG2 VAL A 171     -32.582  -6.062 -16.245  1.00  2.020          H  
ATOM   2784  N   VAL A 172     -28.791  -3.294 -17.598  1.00  1.010          N  
ATOM   2785  CA  VAL A 172     -27.914  -2.328 -18.204  1.00  0.950          C  
ATOM   2786  C   VAL A 172     -27.261  -2.869 -19.465  1.00  0.850          C  
ATOM   2787  O   VAL A 172     -26.813  -4.020 -19.500  1.00  0.860          O  
ATOM   2788  CB  VAL A 172     -26.815  -1.941 -17.207  1.00  1.350          C  
ATOM   2789  CG1 VAL A 172     -25.924  -0.930 -17.818  1.00  1.350          C  
ATOM   2790  CG2 VAL A 172     -27.415  -1.421 -15.951  1.00  1.350          C  
ATOM   2791  H   VAL A 172     -28.383  -4.036 -17.049  1.00  1.210          H  
ATOM   2792  HA  VAL A 172     -28.494  -1.441 -18.461  1.00  1.140          H  
ATOM   2793  HB  VAL A 172     -26.211  -2.816 -16.975  1.00  1.620          H  
ATOM   2794 1HG1 VAL A 172     -25.159  -0.656 -17.104  1.00  1.620          H  
ATOM   2795 2HG1 VAL A 172     -25.445  -1.298 -18.718  1.00  1.620          H  
ATOM   2796 3HG1 VAL A 172     -26.527  -0.058 -18.062  1.00  1.620          H  
ATOM   2797 1HG2 VAL A 172     -26.608  -1.164 -15.290  1.00  1.620          H  
ATOM   2798 2HG2 VAL A 172     -27.998  -0.555 -16.167  1.00  1.620          H  
ATOM   2799 3HG2 VAL A 172     -28.048  -2.174 -15.484  1.00  1.620          H  
ATOM   2800  N   ASN A 173     -27.252  -2.041 -20.499  1.00  0.840          N  
ATOM   2801  CA  ASN A 173     -26.619  -2.345 -21.771  1.00  0.840          C  
ATOM   2802  C   ASN A 173     -25.467  -1.351 -21.988  1.00  0.790          C  
ATOM   2803  O   ASN A 173     -25.680  -0.148 -22.188  1.00  0.880          O  
ATOM   2804  CB  ASN A 173     -27.626  -2.319 -22.894  1.00  1.180          C  
ATOM   2805  CG  ASN A 173     -27.094  -2.807 -24.195  1.00  1.180          C  
ATOM   2806  OD1 ASN A 173     -25.946  -3.238 -24.271  1.00  1.180          O  
ATOM   2807  ND2 ASN A 173     -27.927  -2.767 -25.218  1.00  1.180          N  
ATOM   2808  H   ASN A 173     -27.679  -1.122 -20.363  1.00  1.010          H  
ATOM   2809  HA  ASN A 173     -26.185  -3.339 -21.721  1.00  1.010          H  
ATOM   2810 1HB  ASN A 173     -28.431  -2.968 -22.618  1.00  1.410          H  
ATOM   2811 2HB  ASN A 173     -28.016  -1.316 -23.008  1.00  1.410          H  
ATOM   2812 1HD2 ASN A 173     -27.663  -3.113 -26.124  1.00  1.410          H  
ATOM   2813 2HD2 ASN A 173     -28.854  -2.410 -25.087  1.00  1.410          H  
ATOM   2814  N   TYR A 174     -24.239  -1.828 -21.874  1.00  0.700          N  
ATOM   2815  CA  TYR A 174     -23.094  -0.928 -21.961  1.00  0.670          C  
ATOM   2816  C   TYR A 174     -22.677  -0.785 -23.423  1.00  0.700          C  
ATOM   2817  O   TYR A 174     -22.248  -1.761 -24.042  1.00  0.750          O  
ATOM   2818  CB  TYR A 174     -21.938  -1.501 -21.150  1.00  0.950          C  
ATOM   2819  CG  TYR A 174     -22.198  -1.615 -19.681  1.00  0.950          C  
ATOM   2820  CD1 TYR A 174     -22.849  -2.739 -19.183  1.00  0.950          C  
ATOM   2821  CD2 TYR A 174     -21.777  -0.630 -18.822  1.00  0.950          C  
ATOM   2822  CE1 TYR A 174     -23.087  -2.857 -17.841  1.00  0.950          C  
ATOM   2823  CE2 TYR A 174     -22.019  -0.749 -17.475  1.00  0.950          C  
ATOM   2824  CZ  TYR A 174     -22.668  -1.850 -16.981  1.00  0.950          C  
ATOM   2825  OH  TYR A 174     -22.910  -1.953 -15.632  1.00  0.950          O  
ATOM   2826  H   TYR A 174     -24.123  -2.836 -21.730  1.00  0.840          H  
ATOM   2827  HA  TYR A 174     -23.371   0.055 -21.581  1.00  0.800          H  
ATOM   2828 1HB  TYR A 174     -21.687  -2.456 -21.529  1.00  1.140          H  
ATOM   2829 2HB  TYR A 174     -21.074  -0.880 -21.279  1.00  1.140          H  
ATOM   2830  HD1 TYR A 174     -23.181  -3.526 -19.855  1.00  1.140          H  
ATOM   2831  HD2 TYR A 174     -21.256   0.236 -19.206  1.00  1.140          H  
ATOM   2832  HE1 TYR A 174     -23.607  -3.736 -17.460  1.00  1.140          H  
ATOM   2833  HE2 TYR A 174     -21.699   0.021 -16.801  1.00  1.140          H  
ATOM   2834  HH  TYR A 174     -23.375  -2.772 -15.456  1.00  1.140          H  
ATOM   2835  N   ASP A 175     -22.866   0.421 -23.990  1.00  0.730          N  
ATOM   2836  CA  ASP A 175     -22.622   0.715 -25.409  1.00  0.810          C  
ATOM   2837  C   ASP A 175     -21.291   1.447 -25.658  1.00  0.820          C  
ATOM   2838  O   ASP A 175     -21.126   2.623 -25.293  1.00  0.920          O  
ATOM   2839  CB  ASP A 175     -23.820   1.522 -25.951  1.00  1.100          C  
ATOM   2840  CG  ASP A 175     -23.805   1.849 -27.481  1.00  1.100          C  
ATOM   2841  OD1 ASP A 175     -22.745   1.961 -28.044  1.00  1.100          O  
ATOM   2842  OD2 ASP A 175     -24.884   1.857 -28.085  1.00  1.100          O  
ATOM   2843  H   ASP A 175     -23.236   1.197 -23.432  1.00  0.880          H  
ATOM   2844  HA  ASP A 175     -22.578  -0.235 -25.947  1.00  0.970          H  
ATOM   2845 1HB  ASP A 175     -24.738   0.996 -25.700  1.00  1.320          H  
ATOM   2846 2HB  ASP A 175     -23.862   2.472 -25.415  1.00  1.320          H  
ATOM   2847  N   TYR A 176     -20.317   0.735 -26.222  1.00  0.790          N  
ATOM   2848  CA  TYR A 176     -18.985   1.301 -26.438  1.00  0.820          C  
ATOM   2849  C   TYR A 176     -18.891   1.723 -27.917  1.00  0.910          C  
ATOM   2850  O   TYR A 176     -18.885   0.870 -28.812  1.00  0.990          O  
ATOM   2851  CB  TYR A 176     -17.925   0.253 -26.097  1.00  1.140          C  
ATOM   2852  CG  TYR A 176     -17.984  -0.266 -24.661  1.00  1.140          C  
ATOM   2853  CD1 TYR A 176     -18.921  -1.229 -24.347  1.00  1.140          C  
ATOM   2854  CD2 TYR A 176     -17.114   0.184 -23.677  1.00  1.140          C  
ATOM   2855  CE1 TYR A 176     -19.031  -1.717 -23.096  1.00  1.140          C  
ATOM   2856  CE2 TYR A 176     -17.221  -0.333 -22.380  1.00  1.140          C  
ATOM   2857  CZ  TYR A 176     -18.197  -1.283 -22.100  1.00  1.140          C  
ATOM   2858  OH  TYR A 176     -18.375  -1.812 -20.837  1.00  1.140          O  
ATOM   2859  H   TYR A 176     -20.521  -0.233 -26.502  1.00  0.950          H  
ATOM   2860  HA  TYR A 176     -18.854   2.187 -25.817  1.00  0.980          H  
ATOM   2861 1HB  TYR A 176     -18.003  -0.554 -26.768  1.00  1.360          H  
ATOM   2862 2HB  TYR A 176     -16.965   0.696 -26.227  1.00  1.360          H  
ATOM   2863  HD1 TYR A 176     -19.592  -1.599 -25.096  1.00  1.360          H  
ATOM   2864  HD2 TYR A 176     -16.366   0.931 -23.912  1.00  1.360          H  
ATOM   2865  HE1 TYR A 176     -19.790  -2.464 -22.887  1.00  1.360          H  
ATOM   2866  HE2 TYR A 176     -16.551   0.014 -21.595  1.00  1.360          H  
ATOM   2867  HH  TYR A 176     -17.872  -1.317 -20.177  1.00  1.360          H  
ATOM   2868  N   THR A 177     -18.847   3.038 -28.166  1.00  0.980          N  
ATOM   2869  CA  THR A 177     -18.884   3.636 -29.512  1.00  1.130          C  
ATOM   2870  C   THR A 177     -17.506   3.991 -30.061  1.00  1.400          C  
ATOM   2871  O   THR A 177     -16.763   4.772 -29.444  1.00  1.740          O  
ATOM   2872  CB  THR A 177     -19.723   4.938 -29.483  1.00  1.520          C  
ATOM   2873  OG1 THR A 177     -21.064   4.646 -29.082  1.00  1.520          O  
ATOM   2874  CG2 THR A 177     -19.747   5.604 -30.872  1.00  1.520          C  
ATOM   2875  H   THR A 177     -18.809   3.674 -27.369  1.00  1.180          H  
ATOM   2876  HA  THR A 177     -19.348   2.921 -30.196  1.00  1.360          H  
ATOM   2877  HB  THR A 177     -19.290   5.624 -28.760  1.00  1.830          H  
ATOM   2878  HG1 THR A 177     -21.072   4.306 -28.174  1.00  1.830          H  
ATOM   2879 1HG2 THR A 177     -20.346   6.511 -30.819  1.00  1.830          H  
ATOM   2880 2HG2 THR A 177     -18.739   5.864 -31.187  1.00  1.830          H  
ATOM   2881 3HG2 THR A 177     -20.182   4.921 -31.599  1.00  1.830          H  
ATOM   2882  N   TRP A 178     -17.186   3.476 -31.260  1.00  1.530          N  
ATOM   2883  CA  TRP A 178     -15.883   3.747 -31.869  1.00  1.950          C  
ATOM   2884  C   TRP A 178     -15.849   3.556 -33.385  1.00  2.070          C  
ATOM   2885  O   TRP A 178     -16.713   2.898 -33.958  1.00  2.430          O  
ATOM   2886  CB  TRP A 178     -14.895   2.800 -31.250  1.00  2.560          C  
ATOM   2887  CG  TRP A 178     -15.206   1.393 -31.560  1.00  2.560          C  
ATOM   2888  CD1 TRP A 178     -16.154   0.643 -30.965  1.00  2.560          C  
ATOM   2889  CD2 TRP A 178     -14.566   0.528 -32.510  1.00  2.560          C  
ATOM   2890  NE1 TRP A 178     -16.172  -0.587 -31.494  1.00  2.560          N  
ATOM   2891  CE2 TRP A 178     -15.217  -0.690 -32.431  1.00  2.560          C  
ATOM   2892  CE3 TRP A 178     -13.514   0.682 -33.410  1.00  2.560          C  
ATOM   2893  CZ2 TRP A 178     -14.872  -1.747 -33.212  1.00  2.560          C  
ATOM   2894  CZ3 TRP A 178     -13.166  -0.402 -34.204  1.00  2.560          C  
ATOM   2895  CH2 TRP A 178     -13.827  -1.579 -34.109  1.00  2.560          C  
ATOM   2896  H   TRP A 178     -17.842   2.836 -31.730  1.00  1.840          H  
ATOM   2897  HA  TRP A 178     -15.595   4.776 -31.644  1.00  2.340          H  
ATOM   2898 1HB  TRP A 178     -13.914   3.036 -31.608  1.00  3.070          H  
ATOM   2899 2HB  TRP A 178     -14.916   2.933 -30.193  1.00  3.070          H  
ATOM   2900  HD1 TRP A 178     -16.824   0.984 -30.183  1.00  3.070          H  
ATOM   2901  HE1 TRP A 178     -16.807  -1.315 -31.220  1.00  3.070          H  
ATOM   2902  HE3 TRP A 178     -12.985   1.621 -33.490  1.00  3.070          H  
ATOM   2903  HZ2 TRP A 178     -15.393  -2.688 -33.140  1.00  3.070          H  
ATOM   2904  HZ3 TRP A 178     -12.356  -0.301 -34.906  1.00  3.070          H  
ATOM   2905  HH2 TRP A 178     -13.522  -2.406 -34.753  1.00  3.070          H  
ATOM   2906  N   ILE A 179     -14.836   4.127 -34.034  1.00  2.510          N  
ATOM   2907  CA  ILE A 179     -14.605   3.895 -35.466  1.00  2.940          C  
ATOM   2908  C   ILE A 179     -13.151   3.496 -35.722  1.00  3.010          C  
ATOM   2909  O   ILE A 179     -12.251   4.289 -35.475  1.00  3.430          O  
ATOM   2910  CB  ILE A 179     -14.945   5.156 -36.302  1.00  3.940          C  
ATOM   2911  CG1 ILE A 179     -16.448   5.541 -36.087  1.00  3.940          C  
ATOM   2912  CG2 ILE A 179     -14.637   4.899 -37.798  1.00  3.940          C  
ATOM   2913  CD1 ILE A 179     -16.871   6.865 -36.686  1.00  3.940          C  
ATOM   2914  H   ILE A 179     -14.176   4.694 -33.478  1.00  3.010          H  
ATOM   2915  HA  ILE A 179     -15.243   3.074 -35.795  1.00  3.530          H  
ATOM   2916  HB  ILE A 179     -14.339   5.992 -35.949  1.00  4.730          H  
ATOM   2917 1HG1 ILE A 179     -17.075   4.757 -36.511  1.00  4.730          H  
ATOM   2918 2HG1 ILE A 179     -16.646   5.603 -35.027  1.00  4.730          H  
ATOM   2919 1HG2 ILE A 179     -14.857   5.781 -38.385  1.00  4.730          H  
ATOM   2920 2HG2 ILE A 179     -13.583   4.656 -37.928  1.00  4.730          H  
ATOM   2921 3HG2 ILE A 179     -15.246   4.067 -38.155  1.00  4.730          H  
ATOM   2922 1HD1 ILE A 179     -17.928   7.026 -36.465  1.00  4.730          H  
ATOM   2923 2HD1 ILE A 179     -16.280   7.670 -36.250  1.00  4.730          H  
ATOM   2924 3HD1 ILE A 179     -16.735   6.859 -37.760  1.00  4.730          H  
ATOM   2925  N   GLY A 180     -12.894   2.324 -36.297  1.00  3.090          N  
ATOM   2926  CA  GLY A 180     -11.486   1.973 -36.457  1.00  3.390          C  
ATOM   2927  C   GLY A 180     -11.193   0.664 -37.179  1.00  3.540          C  
ATOM   2928  O   GLY A 180     -12.033   0.111 -37.893  1.00  3.950          O  
ATOM   2929  H   GLY A 180     -13.634   1.680 -36.548  1.00  3.710          H  
ATOM   2930 1HA  GLY A 180     -10.975   2.784 -36.977  1.00  4.070          H  
ATOM   2931 2HA  GLY A 180     -11.038   1.928 -35.468  1.00  4.070          H  
ATOM   2932  N   LYS A 181      -9.954   0.210 -37.002  1.00  3.660          N  
ATOM   2933  CA  LYS A 181      -9.382  -0.978 -37.639  1.00  4.020          C  
ATOM   2934  C   LYS A 181      -9.656  -2.284 -36.883  1.00  4.120          C  
ATOM   2935  O   LYS A 181     -10.278  -2.289 -35.824  1.00  4.200          O  
ATOM   2936  CB  LYS A 181      -7.873  -0.805 -37.848  1.00  5.480          C  
ATOM   2937  CG  LYS A 181      -7.051  -0.782 -36.584  1.00  5.480          C  
ATOM   2938  CD  LYS A 181      -5.564  -0.615 -36.880  1.00  5.480          C  
ATOM   2939  CE  LYS A 181      -4.739  -0.663 -35.597  1.00  5.480          C  
ATOM   2940  NZ  LYS A 181      -4.692  -2.053 -35.004  1.00  5.480          N  
ATOM   2941  H   LYS A 181      -9.365   0.759 -36.367  1.00  4.390          H  
ATOM   2942  HA  LYS A 181      -9.841  -1.076 -38.623  1.00  4.820          H  
ATOM   2943 1HB  LYS A 181      -7.493  -1.610 -38.473  1.00  6.580          H  
ATOM   2944 2HB  LYS A 181      -7.688   0.129 -38.375  1.00  6.580          H  
ATOM   2945 1HG  LYS A 181      -7.363   0.060 -35.988  1.00  6.580          H  
ATOM   2946 2HG  LYS A 181      -7.212  -1.691 -36.008  1.00  6.580          H  
ATOM   2947 1HD  LYS A 181      -5.236  -1.421 -37.538  1.00  6.580          H  
ATOM   2948 2HD  LYS A 181      -5.394   0.338 -37.376  1.00  6.580          H  
ATOM   2949 1HE  LYS A 181      -3.724  -0.332 -35.807  1.00  6.580          H  
ATOM   2950 2HE  LYS A 181      -5.187   0.014 -34.870  1.00  6.580          H  
ATOM   2951 1HZ  LYS A 181      -4.159  -2.042 -34.156  1.00  6.580          H  
ATOM   2952 2HZ  LYS A 181      -5.637  -2.404 -34.790  1.00  6.580          H  
ATOM   2953 3HZ  LYS A 181      -4.282  -2.706 -35.652  1.00  6.580          H  
ATOM   2954  N   ASP A 182      -9.212  -3.402 -37.485  1.00  4.470          N  
ATOM   2955  CA  ASP A 182      -9.320  -4.758 -36.929  1.00  4.790          C  
ATOM   2956  C   ASP A 182     -10.732  -5.263 -36.631  1.00  4.310          C  
ATOM   2957  O   ASP A 182     -10.966  -6.011 -35.682  1.00  4.710          O  
ATOM   2958  CB  ASP A 182      -8.449  -4.849 -35.676  1.00  6.580          C  
ATOM   2959  CG  ASP A 182      -6.920  -4.781 -35.982  1.00  6.580          C  
ATOM   2960  OD1 ASP A 182      -6.462  -5.535 -36.819  1.00  6.580          O  
ATOM   2961  OD2 ASP A 182      -6.219  -3.969 -35.386  1.00  6.580          O  
ATOM   2962  H   ASP A 182      -8.734  -3.305 -38.368  1.00  5.360          H  
ATOM   2963  HA  ASP A 182      -8.893  -5.440 -37.665  1.00  5.750          H  
ATOM   2964 1HB  ASP A 182      -8.693  -4.031 -35.023  1.00  7.890          H  
ATOM   2965 2HB  ASP A 182      -8.678  -5.753 -35.139  1.00  7.890          H  
ATOM   2966  N   TYR A 183     -11.664  -4.948 -37.519  1.00  3.810          N  
ATOM   2967  CA  TYR A 183     -13.045  -5.406 -37.418  1.00  3.570          C  
ATOM   2968  C   TYR A 183     -13.157  -6.919 -37.246  1.00  3.360          C  
ATOM   2969  O   TYR A 183     -13.832  -7.427 -36.340  1.00  3.610          O  
ATOM   2970  CB  TYR A 183     -13.806  -5.003 -38.683  1.00  5.090          C  
ATOM   2971  CG  TYR A 183     -15.155  -5.621 -38.764  1.00  5.090          C  
ATOM   2972  CD1 TYR A 183     -16.177  -5.096 -38.062  1.00  5.090          C  
ATOM   2973  CD2 TYR A 183     -15.353  -6.756 -39.543  1.00  5.090          C  
ATOM   2974  CE1 TYR A 183     -17.400  -5.692 -38.097  1.00  5.090          C  
ATOM   2975  CE2 TYR A 183     -16.580  -7.353 -39.584  1.00  5.090          C  
ATOM   2976  CZ  TYR A 183     -17.604  -6.826 -38.850  1.00  5.090          C  
ATOM   2977  OH  TYR A 183     -18.842  -7.420 -38.856  1.00  5.090          O  
ATOM   2978  H   TYR A 183     -11.418  -4.346 -38.296  1.00  4.570          H  
ATOM   2979  HA  TYR A 183     -13.499  -4.931 -36.544  1.00  4.280          H  
ATOM   2980 1HB  TYR A 183     -13.919  -3.919 -38.718  1.00  6.110          H  
ATOM   2981 2HB  TYR A 183     -13.237  -5.306 -39.565  1.00  6.110          H  
ATOM   2982  HD1 TYR A 183     -16.014  -4.215 -37.464  1.00  6.110          H  
ATOM   2983  HD2 TYR A 183     -14.530  -7.174 -40.115  1.00  6.110          H  
ATOM   2984  HE1 TYR A 183     -18.202  -5.278 -37.519  1.00  6.110          H  
ATOM   2985  HE2 TYR A 183     -16.735  -8.247 -40.185  1.00  6.110          H  
ATOM   2986  HH  TYR A 183     -19.387  -7.003 -38.179  1.00  6.110          H  
ATOM   2987  N   GLU A 184     -12.470  -7.632 -38.124  1.00  3.380          N  
ATOM   2988  CA  GLU A 184     -12.511  -9.078 -38.194  1.00  3.540          C  
ATOM   2989  C   GLU A 184     -12.021  -9.774 -36.934  1.00  3.590          C  
ATOM   2990  O   GLU A 184     -12.350 -10.938 -36.712  1.00  3.970          O  
ATOM   2991  CB  GLU A 184     -11.702  -9.554 -39.402  1.00  4.890          C  
ATOM   2992  CG  GLU A 184     -12.283  -9.115 -40.761  1.00  4.890          C  
ATOM   2993  CD  GLU A 184     -11.899  -7.699 -41.143  1.00  4.890          C  
ATOM   2994  OE1 GLU A 184     -11.178  -7.084 -40.382  1.00  4.890          O  
ATOM   2995  OE2 GLU A 184     -12.334  -7.232 -42.162  1.00  4.890          O  
ATOM   2996  H   GLU A 184     -11.905  -7.134 -38.818  1.00  4.060          H  
ATOM   2997  HA  GLU A 184     -13.550  -9.366 -38.352  1.00  4.250          H  
ATOM   2998 1HB  GLU A 184     -10.682  -9.177 -39.327  1.00  5.870          H  
ATOM   2999 2HB  GLU A 184     -11.650 -10.642 -39.397  1.00  5.870          H  
ATOM   3000 1HG  GLU A 184     -11.926  -9.797 -41.531  1.00  5.870          H  
ATOM   3001 2HG  GLU A 184     -13.370  -9.196 -40.721  1.00  5.870          H  
ATOM   3002  N   ARG A 185     -11.227  -9.098 -36.105  1.00  3.600          N  
ATOM   3003  CA  ARG A 185     -10.689  -9.755 -34.929  1.00  3.840          C  
ATOM   3004  C   ARG A 185     -11.748  -9.807 -33.837  1.00  3.190          C  
ATOM   3005  O   ARG A 185     -11.649 -10.586 -32.886  1.00  3.260          O  
ATOM   3006  CB  ARG A 185      -9.466  -9.010 -34.432  1.00  5.280          C  
ATOM   3007  CG  ARG A 185      -8.284  -9.034 -35.384  1.00  5.280          C  
ATOM   3008  CD  ARG A 185      -7.080  -8.384 -34.799  1.00  5.280          C  
ATOM   3009  NE  ARG A 185      -6.016  -8.248 -35.782  1.00  5.280          N  
ATOM   3010  CZ  ARG A 185      -5.091  -9.184 -36.105  1.00  5.280          C  
ATOM   3011  NH1 ARG A 185      -5.068 -10.375 -35.523  1.00  5.280          N  
ATOM   3012  NH2 ARG A 185      -4.187  -8.890 -37.028  1.00  5.280          N  
ATOM   3013  H   ARG A 185     -11.026  -8.107 -36.260  1.00  4.320          H  
ATOM   3014  HA  ARG A 185     -10.399 -10.771 -35.194  1.00  4.610          H  
ATOM   3015 1HB  ARG A 185      -9.725  -7.967 -34.239  1.00  6.340          H  
ATOM   3016 2HB  ARG A 185      -9.137  -9.435 -33.504  1.00  6.340          H  
ATOM   3017 1HG  ARG A 185      -8.037 -10.065 -35.621  1.00  6.340          H  
ATOM   3018 2HG  ARG A 185      -8.545  -8.498 -36.297  1.00  6.340          H  
ATOM   3019 1HD  ARG A 185      -7.328  -7.401 -34.429  1.00  6.340          H  
ATOM   3020 2HD  ARG A 185      -6.710  -8.974 -33.966  1.00  6.340          H  
ATOM   3021  HE  ARG A 185      -5.978  -7.339 -36.280  1.00  6.340          H  
ATOM   3022 1HH1 ARG A 185      -5.762 -10.636 -34.795  1.00  6.340          H  
ATOM   3023 2HH1 ARG A 185      -4.354 -11.041 -35.789  1.00  6.340          H  
ATOM   3024 1HH2 ARG A 185      -4.200  -7.978 -37.475  1.00  6.340          H  
ATOM   3025 2HH2 ARG A 185      -3.487  -9.565 -37.288  1.00  6.340          H  
ATOM   3026  N   ILE A 186     -12.807  -9.016 -34.006  1.00  2.860          N  
ATOM   3027  CA  ILE A 186     -13.865  -8.951 -33.028  1.00  2.620          C  
ATOM   3028  C   ILE A 186     -14.809 -10.070 -33.392  1.00  2.040          C  
ATOM   3029  O   ILE A 186     -15.203 -10.870 -32.538  1.00  1.850          O  
ATOM   3030  CB  ILE A 186     -14.608  -7.612 -33.094  1.00  3.760          C  
ATOM   3031  CG1 ILE A 186     -13.633  -6.472 -32.779  1.00  3.760          C  
ATOM   3032  CG2 ILE A 186     -15.761  -7.637 -32.044  1.00  3.760          C  
ATOM   3033  CD1 ILE A 186     -14.161  -5.129 -33.133  1.00  3.760          C  
ATOM   3034  H   ILE A 186     -12.893  -8.438 -34.846  1.00  3.430          H  
ATOM   3035  HA  ILE A 186     -13.464  -9.115 -32.029  1.00  3.140          H  
ATOM   3036  HB  ILE A 186     -15.011  -7.449 -34.092  1.00  4.520          H  
ATOM   3037 1HG1 ILE A 186     -13.393  -6.485 -31.713  1.00  4.520          H  
ATOM   3038 2HG1 ILE A 186     -12.706  -6.623 -33.343  1.00  4.520          H  
ATOM   3039 1HG2 ILE A 186     -16.300  -6.706 -32.047  1.00  4.520          H  
ATOM   3040 2HG2 ILE A 186     -16.457  -8.445 -32.270  1.00  4.520          H  
ATOM   3041 3HG2 ILE A 186     -15.336  -7.795 -31.052  1.00  4.520          H  
ATOM   3042 1HD1 ILE A 186     -13.426  -4.384 -32.904  1.00  4.520          H  
ATOM   3043 2HD1 ILE A 186     -14.375  -5.098 -34.203  1.00  4.520          H  
ATOM   3044 3HD1 ILE A 186     -15.058  -4.921 -32.585  1.00  4.520          H  
ATOM   3045  N   SER A 187     -15.151 -10.118 -34.688  1.00  1.940          N  
ATOM   3046  CA  SER A 187     -16.072 -11.111 -35.231  1.00  1.770          C  
ATOM   3047  C   SER A 187     -15.567 -12.529 -34.994  1.00  1.500          C  
ATOM   3048  O   SER A 187     -16.359 -13.448 -34.772  1.00  1.580          O  
ATOM   3049  CB  SER A 187     -16.260 -10.891 -36.719  1.00  2.550          C  
ATOM   3050  OG  SER A 187     -16.898  -9.673 -36.979  1.00  2.550          O  
ATOM   3051  H   SER A 187     -14.779  -9.395 -35.313  1.00  2.330          H  
ATOM   3052  HA  SER A 187     -17.034 -10.997 -34.730  1.00  2.120          H  
ATOM   3053 1HB  SER A 187     -15.286 -10.906 -37.211  1.00  3.060          H  
ATOM   3054 2HB  SER A 187     -16.847 -11.708 -37.133  1.00  3.060          H  
ATOM   3055  HG  SER A 187     -17.022  -9.641 -37.933  1.00  3.060          H  
ATOM   3056  N   VAL A 188     -14.250 -12.714 -35.083  1.00  1.470          N  
ATOM   3057  CA  VAL A 188     -13.644 -14.009 -34.837  1.00  1.470          C  
ATOM   3058  C   VAL A 188     -13.575 -14.352 -33.351  1.00  1.430          C  
ATOM   3059  O   VAL A 188     -13.952 -15.459 -32.961  1.00  1.570          O  
ATOM   3060  CB  VAL A 188     -12.259 -14.090 -35.488  1.00  2.060          C  
ATOM   3061  CG1 VAL A 188     -11.546 -15.368 -35.080  1.00  2.060          C  
ATOM   3062  CG2 VAL A 188     -12.440 -14.082 -37.009  1.00  2.060          C  
ATOM   3063  H   VAL A 188     -13.652 -11.928 -35.351  1.00  1.760          H  
ATOM   3064  HA  VAL A 188     -14.268 -14.759 -35.321  1.00  1.760          H  
ATOM   3065  HB  VAL A 188     -11.655 -13.235 -35.177  1.00  2.470          H  
ATOM   3066 1HG1 VAL A 188     -10.579 -15.398 -35.574  1.00  2.470          H  
ATOM   3067 2HG1 VAL A 188     -11.389 -15.401 -34.001  1.00  2.470          H  
ATOM   3068 3HG1 VAL A 188     -12.134 -16.231 -35.384  1.00  2.470          H  
ATOM   3069 1HG2 VAL A 188     -11.466 -14.131 -37.492  1.00  2.470          H  
ATOM   3070 2HG2 VAL A 188     -13.038 -14.943 -37.304  1.00  2.470          H  
ATOM   3071 3HG2 VAL A 188     -12.949 -13.179 -37.319  1.00  2.470          H  
ATOM   3072  N   CYS A 189     -13.111 -13.426 -32.493  1.00  1.480          N  
ATOM   3073  CA  CYS A 189     -13.020 -13.746 -31.066  1.00  1.630          C  
ATOM   3074  C   CYS A 189     -14.398 -14.074 -30.494  1.00  1.500          C  
ATOM   3075  O   CYS A 189     -14.521 -14.896 -29.585  1.00  1.550          O  
ATOM   3076  CB  CYS A 189     -12.397 -12.606 -30.266  1.00  2.220          C  
ATOM   3077  SG  CYS A 189     -10.641 -12.350 -30.600  1.00  2.220          S  
ATOM   3078  H   CYS A 189     -12.801 -12.505 -32.815  1.00  1.780          H  
ATOM   3079  HA  CYS A 189     -12.380 -14.620 -30.955  1.00  1.960          H  
ATOM   3080 1HB  CYS A 189     -12.925 -11.672 -30.492  1.00  2.670          H  
ATOM   3081 2HB  CYS A 189     -12.512 -12.805 -29.203  1.00  2.670          H  
ATOM   3082  HG  CYS A 189     -10.851 -11.610 -31.727  1.00  2.670          H  
ATOM   3083  N   TYR A 190     -15.442 -13.462 -31.050  1.00  1.460          N  
ATOM   3084  CA  TYR A 190     -16.824 -13.675 -30.644  1.00  1.560          C  
ATOM   3085  C   TYR A 190     -17.164 -15.163 -30.551  1.00  1.360          C  
ATOM   3086  O   TYR A 190     -17.975 -15.568 -29.713  1.00  1.430          O  
ATOM   3087  CB  TYR A 190     -17.782 -12.985 -31.623  1.00  2.140          C  
ATOM   3088  CG  TYR A 190     -19.241 -12.910 -31.158  1.00  2.140          C  
ATOM   3089  CD1 TYR A 190     -19.651 -11.808 -30.406  1.00  2.140          C  
ATOM   3090  CD2 TYR A 190     -20.153 -13.912 -31.449  1.00  2.140          C  
ATOM   3091  CE1 TYR A 190     -20.948 -11.703 -29.953  1.00  2.140          C  
ATOM   3092  CE2 TYR A 190     -21.462 -13.806 -30.987  1.00  2.140          C  
ATOM   3093  CZ  TYR A 190     -21.860 -12.700 -30.235  1.00  2.140          C  
ATOM   3094  OH  TYR A 190     -23.177 -12.608 -29.777  1.00  2.140          O  
ATOM   3095  H   TYR A 190     -15.280 -12.746 -31.768  1.00  1.750          H  
ATOM   3096  HA  TYR A 190     -16.970 -13.268 -29.663  1.00  1.870          H  
ATOM   3097 1HB  TYR A 190     -17.432 -11.972 -31.814  1.00  2.570          H  
ATOM   3098 2HB  TYR A 190     -17.759 -13.517 -32.574  1.00  2.570          H  
ATOM   3099  HD1 TYR A 190     -18.939 -11.020 -30.182  1.00  2.570          H  
ATOM   3100  HD2 TYR A 190     -19.845 -14.781 -32.031  1.00  2.570          H  
ATOM   3101  HE1 TYR A 190     -21.247 -10.840 -29.377  1.00  2.570          H  
ATOM   3102  HE2 TYR A 190     -22.180 -14.594 -31.211  1.00  2.570          H  
ATOM   3103  HH  TYR A 190     -23.294 -11.840 -29.157  1.00  2.570          H  
ATOM   3104  N   ASN A 191     -16.610 -15.979 -31.455  1.00  1.240          N  
ATOM   3105  CA  ASN A 191     -16.946 -17.391 -31.509  1.00  1.240          C  
ATOM   3106  C   ASN A 191     -15.908 -18.309 -30.838  1.00  1.200          C  
ATOM   3107  O   ASN A 191     -15.961 -19.532 -31.004  1.00  1.310          O  
ATOM   3108  CB  ASN A 191     -17.154 -17.775 -32.955  1.00  1.740          C  
ATOM   3109  CG  ASN A 191     -18.379 -17.109 -33.533  1.00  1.740          C  
ATOM   3110  OD1 ASN A 191     -19.488 -17.238 -32.997  1.00  1.740          O  
ATOM   3111  ND2 ASN A 191     -18.204 -16.393 -34.617  1.00  1.740          N  
ATOM   3112  H   ASN A 191     -15.896 -15.634 -32.106  1.00  1.490          H  
ATOM   3113  HA  ASN A 191     -17.885 -17.534 -30.975  1.00  1.490          H  
ATOM   3114 1HB  ASN A 191     -16.279 -17.473 -33.534  1.00  2.080          H  
ATOM   3115 2HB  ASN A 191     -17.257 -18.855 -33.042  1.00  2.080          H  
ATOM   3116 1HD2 ASN A 191     -18.982 -15.927 -35.041  1.00  2.080          H  
ATOM   3117 2HD2 ASN A 191     -17.293 -16.301 -35.022  1.00  2.080          H  
ATOM   3118  N   LEU A 192     -14.968 -17.738 -30.081  1.00  1.210          N  
ATOM   3119  CA  LEU A 192     -13.964 -18.533 -29.374  1.00  1.340          C  
ATOM   3120  C   LEU A 192     -14.622 -19.168 -28.162  1.00  1.270          C  
ATOM   3121  O   LEU A 192     -15.348 -18.490 -27.429  1.00  1.520          O  
ATOM   3122  CB  LEU A 192     -12.788 -17.624 -28.930  1.00  1.820          C  
ATOM   3123  CG  LEU A 192     -11.518 -18.297 -28.249  1.00  1.820          C  
ATOM   3124  CD1 LEU A 192     -10.278 -17.429 -28.548  1.00  1.820          C  
ATOM   3125  CD2 LEU A 192     -11.694 -18.409 -26.705  1.00  1.820          C  
ATOM   3126  H   LEU A 192     -14.948 -16.720 -29.979  1.00  1.450          H  
ATOM   3127  HA  LEU A 192     -13.597 -19.316 -30.037  1.00  1.610          H  
ATOM   3128 1HB  LEU A 192     -12.440 -17.084 -29.812  1.00  2.190          H  
ATOM   3129 2HB  LEU A 192     -13.186 -16.883 -28.234  1.00  2.190          H  
ATOM   3130  HG  LEU A 192     -11.363 -19.279 -28.663  1.00  2.190          H  
ATOM   3131 1HD1 LEU A 192      -9.396 -17.877 -28.086  1.00  2.190          H  
ATOM   3132 2HD1 LEU A 192     -10.126 -17.358 -29.630  1.00  2.190          H  
ATOM   3133 3HD1 LEU A 192     -10.417 -16.438 -28.146  1.00  2.190          H  
ATOM   3134 1HD2 LEU A 192     -10.799 -18.861 -26.272  1.00  2.190          H  
ATOM   3135 2HD2 LEU A 192     -11.835 -17.421 -26.282  1.00  2.190          H  
ATOM   3136 3HD2 LEU A 192     -12.538 -19.018 -26.435  1.00  2.190          H  
ATOM   3137  N   ILE A 193     -14.384 -20.467 -27.932  1.00  1.380          N  
ATOM   3138  CA  ILE A 193     -14.987 -21.116 -26.766  1.00  1.480          C  
ATOM   3139  C   ILE A 193     -14.021 -21.769 -25.775  1.00  1.490          C  
ATOM   3140  O   ILE A 193     -14.429 -22.116 -24.667  1.00  2.030          O  
ATOM   3141  CB  ILE A 193     -16.053 -22.143 -27.211  1.00  2.030          C  
ATOM   3142  CG1 ILE A 193     -15.402 -23.278 -28.068  1.00  2.030          C  
ATOM   3143  CG2 ILE A 193     -17.160 -21.402 -27.994  1.00  2.030          C  
ATOM   3144  CD1 ILE A 193     -16.306 -24.468 -28.341  1.00  2.030          C  
ATOM   3145  H   ILE A 193     -13.801 -20.983 -28.570  1.00  1.660          H  
ATOM   3146  HA  ILE A 193     -15.510 -20.361 -26.208  1.00  1.780          H  
ATOM   3147  HB  ILE A 193     -16.489 -22.609 -26.328  1.00  2.440          H  
ATOM   3148 1HG1 ILE A 193     -15.093 -22.863 -29.025  1.00  2.440          H  
ATOM   3149 2HG1 ILE A 193     -14.524 -23.657 -27.551  1.00  2.440          H  
ATOM   3150 1HG2 ILE A 193     -17.940 -22.091 -28.292  1.00  2.440          H  
ATOM   3151 2HG2 ILE A 193     -17.592 -20.632 -27.358  1.00  2.440          H  
ATOM   3152 3HG2 ILE A 193     -16.740 -20.936 -28.884  1.00  2.440          H  
ATOM   3153 1HD1 ILE A 193     -15.762 -25.204 -28.935  1.00  2.440          H  
ATOM   3154 2HD1 ILE A 193     -16.605 -24.919 -27.393  1.00  2.440          H  
ATOM   3155 3HD1 ILE A 193     -17.189 -24.159 -28.888  1.00  2.440          H  
ATOM   3156  N   SER A 194     -12.764 -21.962 -26.155  1.00  1.480          N  
ATOM   3157  CA  SER A 194     -11.830 -22.611 -25.247  1.00  1.650          C  
ATOM   3158  C   SER A 194     -11.601 -21.746 -24.020  1.00  1.430          C  
ATOM   3159  O   SER A 194     -11.390 -20.540 -24.138  1.00  1.480          O  
ATOM   3160  CB  SER A 194     -10.510 -22.870 -25.941  1.00  2.240          C  
ATOM   3161  OG  SER A 194     -10.669 -23.752 -27.025  1.00  2.240          O  
ATOM   3162  H   SER A 194     -12.454 -21.676 -27.064  1.00  1.780          H  
ATOM   3163  HA  SER A 194     -12.258 -23.564 -24.929  1.00  1.980          H  
ATOM   3164 1HB  SER A 194     -10.103 -21.929 -26.288  1.00  2.690          H  
ATOM   3165 2HB  SER A 194      -9.800 -23.289 -25.225  1.00  2.690          H  
ATOM   3166  HG  SER A 194      -9.782 -23.957 -27.336  1.00  2.690          H  
ATOM   3167  N   HIS A 195     -11.555 -22.364 -22.845  1.00  1.560          N  
ATOM   3168  CA  HIS A 195     -11.317 -21.603 -21.626  1.00  1.670          C  
ATOM   3169  C   HIS A 195      -9.906 -21.054 -21.561  1.00  1.640          C  
ATOM   3170  O   HIS A 195      -9.720 -19.893 -21.235  1.00  2.220          O  
ATOM   3171  CB  HIS A 195     -11.592 -22.431 -20.358  1.00  2.290          C  
ATOM   3172  CG  HIS A 195     -11.469 -21.636 -19.036  1.00  2.290          C  
ATOM   3173  ND1 HIS A 195     -11.459 -22.250 -17.793  1.00  2.290          N  
ATOM   3174  CD2 HIS A 195     -11.368 -20.301 -18.787  1.00  2.290          C  
ATOM   3175  CE1 HIS A 195     -11.358 -21.320 -16.849  1.00  2.290          C  
ATOM   3176  NE2 HIS A 195     -11.312 -20.146 -17.431  1.00  2.290          N  
ATOM   3177  H   HIS A 195     -11.732 -23.358 -22.804  1.00  1.870          H  
ATOM   3178  HA  HIS A 195     -11.993 -20.750 -21.606  1.00  2.000          H  
ATOM   3179 1HB  HIS A 195     -12.597 -22.847 -20.411  1.00  2.750          H  
ATOM   3180 2HB  HIS A 195     -10.893 -23.265 -20.313  1.00  2.750          H  
ATOM   3181  HD1 HIS A 195     -11.288 -23.220 -17.627  1.00  2.750          H  
ATOM   3182  HD2 HIS A 195     -11.338 -19.419 -19.420  1.00  2.750          H  
ATOM   3183  HE1 HIS A 195     -11.333 -21.593 -15.792  1.00  2.750          H  
ATOM   3184  N   LEU A 196      -8.899 -21.897 -21.788  1.00  1.570          N  
ATOM   3185  CA  LEU A 196      -7.538 -21.404 -21.625  1.00  1.770          C  
ATOM   3186  C   LEU A 196      -6.614 -21.545 -22.844  1.00  1.730          C  
ATOM   3187  O   LEU A 196      -5.824 -20.652 -23.156  1.00  1.760          O  
ATOM   3188  CB  LEU A 196      -6.892 -22.177 -20.464  1.00  2.400          C  
ATOM   3189  CG  LEU A 196      -7.593 -22.086 -19.053  1.00  2.400          C  
ATOM   3190  CD1 LEU A 196      -6.868 -22.987 -18.096  1.00  2.400          C  
ATOM   3191  CD2 LEU A 196      -7.606 -20.666 -18.528  1.00  2.400          C  
ATOM   3192  H   LEU A 196      -9.083 -22.854 -22.061  1.00  1.880          H  
ATOM   3193  HA  LEU A 196      -7.589 -20.351 -21.386  1.00  2.120          H  
ATOM   3194 1HB  LEU A 196      -6.854 -23.231 -20.740  1.00  2.880          H  
ATOM   3195 2HB  LEU A 196      -5.869 -21.823 -20.348  1.00  2.880          H  
ATOM   3196  HG  LEU A 196      -8.613 -22.441 -19.139  1.00  2.880          H  
ATOM   3197 1HD1 LEU A 196      -7.362 -22.951 -17.124  1.00  2.880          H  
ATOM   3198 2HD1 LEU A 196      -6.886 -24.009 -18.473  1.00  2.880          H  
ATOM   3199 3HD1 LEU A 196      -5.836 -22.657 -17.991  1.00  2.880          H  
ATOM   3200 1HD2 LEU A 196      -8.100 -20.642 -17.556  1.00  2.880          H  
ATOM   3201 2HD2 LEU A 196      -6.588 -20.298 -18.426  1.00  2.880          H  
ATOM   3202 3HD2 LEU A 196      -8.157 -20.036 -19.210  1.00  2.880          H  
ATOM   3203  N   GLN A 197      -6.670 -22.680 -23.521  1.00  1.800          N  
ATOM   3204  CA  GLN A 197      -5.644 -23.039 -24.508  1.00  1.910          C  
ATOM   3205  C   GLN A 197      -5.522 -22.132 -25.730  1.00  1.740          C  
ATOM   3206  O   GLN A 197      -4.417 -21.826 -26.188  1.00  1.950          O  
ATOM   3207  CB  GLN A 197      -5.901 -24.474 -24.961  1.00  2.630          C  
ATOM   3208  CG  GLN A 197      -5.714 -25.501 -23.842  1.00  2.630          C  
ATOM   3209  CD  GLN A 197      -6.947 -25.638 -22.921  1.00  2.630          C  
ATOM   3210  OE1 GLN A 197      -7.956 -24.906 -23.050  1.00  2.630          O  
ATOM   3211  NE2 GLN A 197      -6.864 -26.566 -21.984  1.00  2.630          N  
ATOM   3212  H   GLN A 197      -7.392 -23.353 -23.291  1.00  2.160          H  
ATOM   3213  HA  GLN A 197      -4.681 -23.017 -23.995  1.00  2.290          H  
ATOM   3214 1HB  GLN A 197      -6.913 -24.561 -25.353  1.00  3.160          H  
ATOM   3215 2HB  GLN A 197      -5.211 -24.727 -25.767  1.00  3.160          H  
ATOM   3216 1HG  GLN A 197      -5.509 -26.473 -24.290  1.00  3.160          H  
ATOM   3217 2HG  GLN A 197      -4.870 -25.193 -23.227  1.00  3.160          H  
ATOM   3218 1HE2 GLN A 197      -7.624 -26.707 -21.347  1.00  3.160          H  
ATOM   3219 2HE2 GLN A 197      -6.040 -27.130 -21.908  1.00  3.160          H  
ATOM   3220  N   ARG A 198      -6.645 -21.611 -26.211  1.00  1.530          N  
ATOM   3221  CA  ARG A 198      -6.632 -20.782 -27.413  1.00  1.560          C  
ATOM   3222  C   ARG A 198      -6.428 -19.322 -27.050  1.00  1.600          C  
ATOM   3223  O   ARG A 198      -6.514 -18.437 -27.897  1.00  1.760          O  
ATOM   3224  CB  ARG A 198      -7.911 -20.983 -28.220  1.00  2.170          C  
ATOM   3225  CG  ARG A 198      -7.994 -20.253 -29.578  1.00  2.170          C  
ATOM   3226  CD  ARG A 198      -9.152 -20.712 -30.362  1.00  2.170          C  
ATOM   3227  NE  ARG A 198      -9.443 -19.830 -31.488  1.00  2.170          N  
ATOM   3228  CZ  ARG A 198     -10.397 -20.022 -32.405  1.00  2.170          C  
ATOM   3229  NH1 ARG A 198     -11.176 -21.093 -32.388  1.00  2.170          N  
ATOM   3230  NH2 ARG A 198     -10.532 -19.103 -33.322  1.00  2.170          N  
ATOM   3231  H   ARG A 198      -7.519 -21.843 -25.763  1.00  1.840          H  
ATOM   3232  HA  ARG A 198      -5.799 -21.101 -28.040  1.00  1.870          H  
ATOM   3233 1HB  ARG A 198      -8.072 -22.044 -28.397  1.00  2.610          H  
ATOM   3234 2HB  ARG A 198      -8.749 -20.615 -27.633  1.00  2.610          H  
ATOM   3235 1HG  ARG A 198      -8.113 -19.193 -29.461  1.00  2.610          H  
ATOM   3236 2HG  ARG A 198      -7.087 -20.447 -30.153  1.00  2.610          H  
ATOM   3237 1HD  ARG A 198      -8.925 -21.700 -30.758  1.00  2.610          H  
ATOM   3238 2HD  ARG A 198     -10.026 -20.772 -29.729  1.00  2.610          H  
ATOM   3239  HE  ARG A 198      -8.901 -18.948 -31.593  1.00  2.610          H  
ATOM   3240 1HH1 ARG A 198     -11.057 -21.797 -31.677  1.00  2.610          H  
ATOM   3241 2HH1 ARG A 198     -11.889 -21.211 -33.096  1.00  2.610          H  
ATOM   3242 1HH2 ARG A 198      -9.894 -18.283 -33.277  1.00  2.610          H  
ATOM   3243 2HH2 ARG A 198     -11.231 -19.179 -34.038  1.00  2.610          H  
ATOM   3244  N   ILE A 199      -6.204 -19.062 -25.773  1.00  1.630          N  
ATOM   3245  CA  ILE A 199      -5.972 -17.719 -25.320  1.00  1.760          C  
ATOM   3246  C   ILE A 199      -4.483 -17.654 -24.954  1.00  1.720          C  
ATOM   3247  O   ILE A 199      -3.785 -16.714 -25.335  1.00  2.100          O  
ATOM   3248  CB  ILE A 199      -6.900 -17.398 -24.153  1.00  2.410          C  
ATOM   3249  CG1 ILE A 199      -8.355 -17.582 -24.641  1.00  2.410          C  
ATOM   3250  CG2 ILE A 199      -6.667 -15.935 -23.729  1.00  2.410          C  
ATOM   3251  CD1 ILE A 199      -9.379 -17.553 -23.555  1.00  2.410          C  
ATOM   3252  H   ILE A 199      -6.154 -19.817 -25.091  1.00  1.960          H  
ATOM   3253  HA  ILE A 199      -6.163 -17.017 -26.131  1.00  2.110          H  
ATOM   3254  HB  ILE A 199      -6.727 -18.083 -23.337  1.00  2.890          H  
ATOM   3255 1HG1 ILE A 199      -8.573 -16.834 -25.382  1.00  2.890          H  
ATOM   3256 2HG1 ILE A 199      -8.443 -18.555 -25.110  1.00  2.890          H  
ATOM   3257 1HG2 ILE A 199      -7.324 -15.653 -22.919  1.00  2.890          H  
ATOM   3258 2HG2 ILE A 199      -5.645 -15.810 -23.412  1.00  2.890          H  
ATOM   3259 3HG2 ILE A 199      -6.848 -15.298 -24.576  1.00  2.890          H  
ATOM   3260 1HD1 ILE A 199     -10.372 -17.735 -23.967  1.00  2.890          H  
ATOM   3261 2HD1 ILE A 199      -9.147 -18.329 -22.864  1.00  2.890          H  
ATOM   3262 3HD1 ILE A 199      -9.380 -16.600 -23.045  1.00  2.890          H  
ATOM   3263  N   ASP A 200      -4.036 -18.675 -24.190  1.00  1.510          N  
ATOM   3264  CA  ASP A 200      -2.671 -18.874 -23.691  1.00  1.760          C  
ATOM   3265  C   ASP A 200      -1.619 -19.136 -24.781  1.00  1.690          C  
ATOM   3266  O   ASP A 200      -0.478 -18.664 -24.675  1.00  2.020          O  
ATOM   3267  CB  ASP A 200      -2.682 -20.058 -22.707  1.00  2.360          C  
ATOM   3268  CG  ASP A 200      -1.373 -20.313 -21.908  1.00  2.360          C  
ATOM   3269  OD1 ASP A 200      -1.139 -19.697 -20.886  1.00  2.360          O  
ATOM   3270  OD2 ASP A 200      -0.620 -21.152 -22.354  1.00  2.360          O  
ATOM   3271  H   ASP A 200      -4.708 -19.378 -23.898  1.00  1.810          H  
ATOM   3272  HA  ASP A 200      -2.365 -17.989 -23.173  1.00  2.110          H  
ATOM   3273 1HB  ASP A 200      -3.486 -19.897 -21.988  1.00  2.840          H  
ATOM   3274 2HB  ASP A 200      -2.936 -20.965 -23.254  1.00  2.840          H  
ATOM   3275  N   GLY A 201      -1.965 -19.911 -25.813  1.00  1.560          N  
ATOM   3276  CA  GLY A 201      -0.983 -20.216 -26.839  1.00  1.710          C  
ATOM   3277  C   GLY A 201      -0.641 -18.952 -27.644  1.00  1.820          C  
ATOM   3278  O   GLY A 201      -1.447 -18.015 -27.685  1.00  1.830          O  
ATOM   3279  H   GLY A 201      -2.899 -20.324 -25.870  1.00  1.870          H  
ATOM   3280 1HA  GLY A 201      -0.117 -20.657 -26.360  1.00  2.050          H  
ATOM   3281 2HA  GLY A 201      -1.393 -20.973 -27.508  1.00  2.050          H  
ATOM   3282  N   PRO A 202       0.575 -18.820 -28.199  1.00  2.140          N  
ATOM   3283  CA  PRO A 202       0.952 -17.746 -29.098  1.00  2.450          C  
ATOM   3284  C   PRO A 202       0.044 -17.786 -30.312  1.00  2.280          C  
ATOM   3285  O   PRO A 202      -0.247 -18.881 -30.799  1.00  2.200          O  
ATOM   3286  CB  PRO A 202       2.396 -18.098 -29.470  1.00  3.680          C  
ATOM   3287  CG  PRO A 202       2.893 -18.955 -28.324  1.00  3.680          C  
ATOM   3288  CD  PRO A 202       1.680 -19.746 -27.867  1.00  3.680          C  
ATOM   3289  HA  PRO A 202       0.883 -16.776 -28.576  1.00  2.940          H  
ATOM   3290 1HB  PRO A 202       2.410 -18.630 -30.436  1.00  4.410          H  
ATOM   3291 2HB  PRO A 202       2.984 -17.180 -29.604  1.00  4.410          H  
ATOM   3292 1HG  PRO A 202       3.715 -19.605 -28.662  1.00  4.410          H  
ATOM   3293 2HG  PRO A 202       3.302 -18.316 -27.526  1.00  4.410          H  
ATOM   3294 1HD  PRO A 202       1.583 -20.699 -28.414  1.00  4.410          H  
ATOM   3295 2HD  PRO A 202       1.790 -19.885 -26.781  1.00  4.410          H  
ATOM   3296  N   HIS A 203      -0.356 -16.630 -30.827  1.00  2.410          N  
ATOM   3297  CA  HIS A 203      -1.192 -16.580 -32.023  1.00  2.420          C  
ATOM   3298  C   HIS A 203      -0.926 -15.341 -32.867  1.00  2.560          C  
ATOM   3299  O   HIS A 203      -0.754 -14.242 -32.340  1.00  2.560          O  
ATOM   3300  CB  HIS A 203      -2.707 -16.602 -31.686  1.00  3.380          C  
ATOM   3301  CG  HIS A 203      -3.266 -17.875 -31.069  1.00  3.380          C  
ATOM   3302  ND1 HIS A 203      -3.206 -18.166 -29.720  1.00  3.380          N  
ATOM   3303  CD2 HIS A 203      -3.905 -18.920 -31.649  1.00  3.380          C  
ATOM   3304  CE1 HIS A 203      -3.774 -19.331 -29.504  1.00  3.380          C  
ATOM   3305  NE2 HIS A 203      -4.210 -19.813 -30.658  1.00  3.380          N  
ATOM   3306  H   HIS A 203      -0.081 -15.763 -30.383  1.00  2.890          H  
ATOM   3307  HA  HIS A 203      -0.979 -17.450 -32.642  1.00  2.900          H  
ATOM   3308 1HB  HIS A 203      -2.928 -15.783 -31.000  1.00  4.060          H  
ATOM   3309 2HB  HIS A 203      -3.275 -16.405 -32.587  1.00  4.060          H  
ATOM   3310  HD1 HIS A 203      -2.636 -17.744 -28.991  1.00  4.060          H  
ATOM   3311  HD2 HIS A 203      -4.185 -19.136 -32.678  1.00  4.060          H  
ATOM   3312  HE1 HIS A 203      -3.813 -19.728 -28.493  1.00  4.060          H  
ATOM   3313  N   GLY A 204      -0.958 -15.521 -34.192  1.00  2.730          N  
ATOM   3314  CA  GLY A 204      -0.875 -14.416 -35.152  1.00  2.870          C  
ATOM   3315  C   GLY A 204      -2.275 -14.093 -35.667  1.00  2.630          C  
ATOM   3316  O   GLY A 204      -2.458 -13.319 -36.609  1.00  2.720          O  
ATOM   3317  H   GLY A 204      -1.049 -16.461 -34.552  1.00  3.280          H  
ATOM   3318 1HA  GLY A 204      -0.442 -13.537 -34.674  1.00  3.440          H  
ATOM   3319 2HA  GLY A 204      -0.227 -14.690 -35.984  1.00  3.440          H  
ATOM   3320  N   ARG A 205      -3.253 -14.734 -35.047  1.00  2.470          N  
ATOM   3321  CA  ARG A 205      -4.655 -14.646 -35.397  1.00  2.330          C  
ATOM   3322  C   ARG A 205      -5.480 -14.265 -34.185  1.00  1.880          C  
ATOM   3323  O   ARG A 205      -4.960 -14.156 -33.074  1.00  2.310          O  
ATOM   3324  CB  ARG A 205      -5.159 -15.958 -35.979  1.00  3.320          C  
ATOM   3325  CG  ARG A 205      -5.107 -17.176 -35.051  1.00  3.320          C  
ATOM   3326  CD  ARG A 205      -5.812 -18.325 -35.669  1.00  3.320          C  
ATOM   3327  NE  ARG A 205      -7.242 -18.062 -35.740  1.00  3.320          N  
ATOM   3328  CZ  ARG A 205      -8.141 -18.685 -36.504  1.00  3.320          C  
ATOM   3329  NH1 ARG A 205      -7.811 -19.665 -37.334  1.00  3.320          N  
ATOM   3330  NH2 ARG A 205      -9.375 -18.263 -36.390  1.00  3.320          N  
ATOM   3331  H   ARG A 205      -2.990 -15.324 -34.279  1.00  2.960          H  
ATOM   3332  HA  ARG A 205      -4.781 -13.870 -36.152  1.00  2.800          H  
ATOM   3333 1HB  ARG A 205      -6.189 -15.837 -36.300  1.00  3.980          H  
ATOM   3334 2HB  ARG A 205      -4.574 -16.202 -36.864  1.00  3.980          H  
ATOM   3335 1HG  ARG A 205      -4.073 -17.457 -34.870  1.00  3.980          H  
ATOM   3336 2HG  ARG A 205      -5.599 -16.950 -34.102  1.00  3.980          H  
ATOM   3337 1HD  ARG A 205      -5.433 -18.486 -36.677  1.00  3.980          H  
ATOM   3338 2HD  ARG A 205      -5.655 -19.219 -35.064  1.00  3.980          H  
ATOM   3339  HE  ARG A 205      -7.629 -17.326 -35.122  1.00  3.980          H  
ATOM   3340 1HH1 ARG A 205      -6.853 -19.970 -37.404  1.00  3.980          H  
ATOM   3341 2HH1 ARG A 205      -8.520 -20.110 -37.899  1.00  3.980          H  
ATOM   3342 1HH2 ARG A 205      -9.540 -17.488 -35.720  1.00  3.980          H  
ATOM   3343 2HH2 ARG A 205     -10.119 -18.667 -36.933  1.00  3.980          H  
ATOM   3344  N   ASP A 206      -6.769 -14.070 -34.409  1.00  1.630          N  
ATOM   3345  CA  ASP A 206      -7.723 -13.673 -33.392  1.00  1.710          C  
ATOM   3346  C   ASP A 206      -7.211 -12.384 -32.740  1.00  1.400          C  
ATOM   3347  O   ASP A 206      -6.930 -11.425 -33.465  1.00  1.580          O  
ATOM   3348  CB  ASP A 206      -7.941 -14.804 -32.385  1.00  2.360          C  
ATOM   3349  CG  ASP A 206      -8.442 -16.085 -33.080  1.00  2.360          C  
ATOM   3350  OD1 ASP A 206      -8.680 -16.057 -34.276  1.00  2.360          O  
ATOM   3351  OD2 ASP A 206      -8.610 -17.082 -32.423  1.00  2.360          O  
ATOM   3352  H   ASP A 206      -7.125 -14.208 -35.344  1.00  1.960          H  
ATOM   3353  HA  ASP A 206      -8.681 -13.455 -33.867  1.00  2.050          H  
ATOM   3354 1HB  ASP A 206      -7.012 -15.026 -31.853  1.00  2.830          H  
ATOM   3355 2HB  ASP A 206      -8.685 -14.501 -31.651  1.00  2.830          H  
ATOM   3356  N   ASP A 207      -7.081 -12.323 -31.409  1.00  1.350          N  
ATOM   3357  CA  ASP A 207      -6.628 -11.067 -30.813  1.00  1.280          C  
ATOM   3358  C   ASP A 207      -6.028 -11.245 -29.410  1.00  1.210          C  
ATOM   3359  O   ASP A 207      -5.992 -12.349 -28.859  1.00  1.280          O  
ATOM   3360  CB  ASP A 207      -7.793 -10.065 -30.773  1.00  1.820          C  
ATOM   3361  CG  ASP A 207      -7.347  -8.606 -30.881  1.00  1.820          C  
ATOM   3362  OD1 ASP A 207      -6.179  -8.357 -30.672  1.00  1.820          O  
ATOM   3363  OD2 ASP A 207      -8.151  -7.766 -31.145  1.00  1.820          O  
ATOM   3364  H   ASP A 207      -7.290 -13.115 -30.823  1.00  1.620          H  
ATOM   3365  HA  ASP A 207      -5.848 -10.655 -31.453  1.00  1.540          H  
ATOM   3366 1HB  ASP A 207      -8.489 -10.284 -31.563  1.00  2.180          H  
ATOM   3367 2HB  ASP A 207      -8.331 -10.186 -29.828  1.00  2.180          H  
ATOM   3368  N   GLU A 208      -5.607 -10.129 -28.819  1.00  1.220          N  
ATOM   3369  CA  GLU A 208      -5.026 -10.082 -27.481  1.00  1.240          C  
ATOM   3370  C   GLU A 208      -5.950 -10.730 -26.468  1.00  1.190          C  
ATOM   3371  O   GLU A 208      -7.179 -10.612 -26.555  1.00  1.150          O  
ATOM   3372  CB  GLU A 208      -4.715  -8.634 -27.066  1.00  1.730          C  
ATOM   3373  CG  GLU A 208      -4.072  -8.477 -25.674  1.00  1.730          C  
ATOM   3374  CD  GLU A 208      -2.738  -9.155 -25.560  1.00  1.730          C  
ATOM   3375  OE1 GLU A 208      -2.716 -10.375 -25.490  1.00  1.730          O  
ATOM   3376  OE2 GLU A 208      -1.758  -8.468 -25.533  1.00  1.730          O  
ATOM   3377  H   GLU A 208      -5.655  -9.274 -29.371  1.00  1.460          H  
ATOM   3378  HA  GLU A 208      -4.092 -10.643 -27.497  1.00  1.490          H  
ATOM   3379 1HB  GLU A 208      -4.051  -8.179 -27.801  1.00  2.070          H  
ATOM   3380 2HB  GLU A 208      -5.642  -8.053 -27.068  1.00  2.070          H  
ATOM   3381 1HG  GLU A 208      -3.928  -7.410 -25.497  1.00  2.070          H  
ATOM   3382 2HG  GLU A 208      -4.737  -8.828 -24.911  1.00  2.070          H  
ATOM   3383  N   ALA A 209      -5.326 -11.362 -25.466  1.00  1.250          N  
ATOM   3384  CA  ALA A 209      -5.998 -12.151 -24.440  1.00  1.250          C  
ATOM   3385  C   ALA A 209      -7.104 -11.401 -23.735  1.00  1.220          C  
ATOM   3386  O   ALA A 209      -8.111 -12.005 -23.372  1.00  1.220          O  
ATOM   3387  CB  ALA A 209      -4.990 -12.620 -23.403  1.00  1.750          C  
ATOM   3388  H   ALA A 209      -4.301 -11.302 -25.468  1.00  1.500          H  
ATOM   3389  HA  ALA A 209      -6.437 -13.015 -24.932  1.00  1.500          H  
ATOM   3390 1HB  ALA A 209      -5.490 -13.241 -22.671  1.00  2.100          H  
ATOM   3391 2HB  ALA A 209      -4.204 -13.198 -23.890  1.00  2.100          H  
ATOM   3392 3HB  ALA A 209      -4.548 -11.760 -22.910  1.00  2.100          H  
ATOM   3393  N   GLU A 210      -6.974 -10.097 -23.554  1.00  1.230          N  
ATOM   3394  CA  GLU A 210      -8.006  -9.361 -22.851  1.00  1.220          C  
ATOM   3395  C   GLU A 210      -9.419  -9.639 -23.394  1.00  1.150          C  
ATOM   3396  O   GLU A 210     -10.378  -9.711 -22.610  1.00  1.160          O  
ATOM   3397  CB  GLU A 210      -7.697  -7.847 -22.976  1.00  1.710          C  
ATOM   3398  CG  GLU A 210      -7.739  -7.310 -24.449  1.00  1.710          C  
ATOM   3399  CD  GLU A 210      -7.287  -5.875 -24.682  1.00  1.710          C  
ATOM   3400  OE1 GLU A 210      -7.101  -5.122 -23.757  1.00  1.710          O  
ATOM   3401  OE2 GLU A 210      -7.106  -5.544 -25.835  1.00  1.710          O  
ATOM   3402  H   GLU A 210      -6.143  -9.614 -23.869  1.00  1.480          H  
ATOM   3403  HA  GLU A 210      -7.984  -9.646 -21.800  1.00  1.460          H  
ATOM   3404 1HB  GLU A 210      -8.416  -7.278 -22.394  1.00  2.050          H  
ATOM   3405 2HB  GLU A 210      -6.713  -7.636 -22.571  1.00  2.050          H  
ATOM   3406 1HG  GLU A 210      -7.158  -7.970 -25.088  1.00  2.050          H  
ATOM   3407 2HG  GLU A 210      -8.766  -7.346 -24.788  1.00  2.050          H  
ATOM   3408  N   MET A 211      -9.567  -9.812 -24.723  1.00  1.130          N  
ATOM   3409  CA  MET A 211     -10.900 -10.009 -25.258  1.00  1.140          C  
ATOM   3410  C   MET A 211     -11.560 -11.347 -24.887  1.00  1.090          C  
ATOM   3411  O   MET A 211     -12.666 -11.324 -24.338  1.00  1.120          O  
ATOM   3412  CB  MET A 211     -10.922  -9.727 -26.766  1.00  1.590          C  
ATOM   3413  CG  MET A 211     -12.306  -9.748 -27.391  1.00  1.590          C  
ATOM   3414  SD  MET A 211     -13.336  -8.333 -26.896  1.00  1.590          S  
ATOM   3415  CE  MET A 211     -14.459  -8.936 -25.640  1.00  1.590          C  
ATOM   3416  H   MET A 211      -8.755  -9.815 -25.353  1.00  1.360          H  
ATOM   3417  HA  MET A 211     -11.521  -9.236 -24.810  1.00  1.370          H  
ATOM   3418 1HB  MET A 211     -10.555  -8.708 -26.916  1.00  1.910          H  
ATOM   3419 2HB  MET A 211     -10.254 -10.354 -27.323  1.00  1.910          H  
ATOM   3420 1HG  MET A 211     -12.202  -9.731 -28.478  1.00  1.910          H  
ATOM   3421 2HG  MET A 211     -12.813 -10.660 -27.109  1.00  1.910          H  
ATOM   3422 1HE  MET A 211     -15.105  -8.132 -25.329  1.00  1.910          H  
ATOM   3423 2HE  MET A 211     -15.051  -9.732 -26.036  1.00  1.910          H  
ATOM   3424 3HE  MET A 211     -13.906  -9.290 -24.786  1.00  1.910          H  
ATOM   3425  N   PRO A 212     -10.969 -12.530 -25.179  1.00  1.080          N  
ATOM   3426  CA  PRO A 212     -11.515 -13.801 -24.785  1.00  1.080          C  
ATOM   3427  C   PRO A 212     -11.519 -14.022 -23.268  1.00  1.090          C  
ATOM   3428  O   PRO A 212     -12.366 -14.768 -22.781  1.00  1.100          O  
ATOM   3429  CB  PRO A 212     -10.650 -14.782 -25.548  1.00  1.620          C  
ATOM   3430  CG  PRO A 212      -9.380 -14.061 -25.817  1.00  1.620          C  
ATOM   3431  CD  PRO A 212      -9.789 -12.651 -26.055  1.00  1.620          C  
ATOM   3432  HA  PRO A 212     -12.537 -13.860 -25.173  1.00  1.300          H  
ATOM   3433 1HB  PRO A 212     -10.545 -15.664 -24.980  1.00  1.940          H  
ATOM   3434 2HB  PRO A 212     -11.168 -15.062 -26.470  1.00  1.940          H  
ATOM   3435 1HG  PRO A 212      -8.734 -14.131 -24.944  1.00  1.940          H  
ATOM   3436 2HG  PRO A 212      -8.837 -14.513 -26.663  1.00  1.940          H  
ATOM   3437 1HD  PRO A 212      -8.986 -12.014 -25.778  1.00  1.940          H  
ATOM   3438 2HD  PRO A 212     -10.064 -12.542 -27.110  1.00  1.940          H  
ATOM   3439  N   ILE A 213     -10.655 -13.326 -22.501  1.00  1.120          N  
ATOM   3440  CA  ILE A 213     -10.724 -13.477 -21.049  1.00  1.180          C  
ATOM   3441  C   ILE A 213     -12.085 -12.985 -20.609  1.00  1.160          C  
ATOM   3442  O   ILE A 213     -12.807 -13.664 -19.864  1.00  1.200          O  
ATOM   3443  CB  ILE A 213      -9.624 -12.677 -20.312  1.00  1.630          C  
ATOM   3444  CG1 ILE A 213      -8.274 -13.283 -20.593  1.00  1.630          C  
ATOM   3445  CG2 ILE A 213      -9.909 -12.698 -18.801  1.00  1.630          C  
ATOM   3446  CD1 ILE A 213      -7.076 -12.445 -20.233  1.00  1.630          C  
ATOM   3447  H   ILE A 213      -9.907 -12.743 -22.901  1.00  1.340          H  
ATOM   3448  HA  ILE A 213     -10.629 -14.532 -20.795  1.00  1.420          H  
ATOM   3449  HB  ILE A 213      -9.611 -11.648 -20.679  1.00  1.950          H  
ATOM   3450 1HG1 ILE A 213      -8.230 -14.143 -20.018  1.00  1.950          H  
ATOM   3451 2HG1 ILE A 213      -8.220 -13.567 -21.628  1.00  1.950          H  
ATOM   3452 1HG2 ILE A 213      -9.149 -12.139 -18.266  1.00  1.950          H  
ATOM   3453 2HG2 ILE A 213     -10.871 -12.249 -18.605  1.00  1.950          H  
ATOM   3454 3HG2 ILE A 213      -9.916 -13.719 -18.445  1.00  1.950          H  
ATOM   3455 1HD1 ILE A 213      -6.175 -13.006 -20.447  1.00  1.950          H  
ATOM   3456 2HD1 ILE A 213      -7.075 -11.538 -20.812  1.00  1.950          H  
ATOM   3457 3HD1 ILE A 213      -7.089 -12.191 -19.180  1.00  1.950          H  
ATOM   3458  N   TYR A 214     -12.424 -11.787 -21.080  1.00  1.140          N  
ATOM   3459  CA  TYR A 214     -13.704 -11.212 -20.783  1.00  1.200          C  
ATOM   3460  C   TYR A 214     -14.853 -12.075 -21.329  1.00  1.110          C  
ATOM   3461  O   TYR A 214     -15.837 -12.333 -20.631  1.00  1.100          O  
ATOM   3462  CB  TYR A 214     -13.769  -9.760 -21.226  1.00  1.660          C  
ATOM   3463  CG  TYR A 214     -15.101  -9.195 -20.986  1.00  1.660          C  
ATOM   3464  CD1 TYR A 214     -15.627  -9.240 -19.720  1.00  1.660          C  
ATOM   3465  CD2 TYR A 214     -15.797  -8.610 -22.000  1.00  1.660          C  
ATOM   3466  CE1 TYR A 214     -16.846  -8.763 -19.492  1.00  1.660          C  
ATOM   3467  CE2 TYR A 214     -17.015  -8.093 -21.748  1.00  1.660          C  
ATOM   3468  CZ  TYR A 214     -17.544  -8.183 -20.505  1.00  1.660          C  
ATOM   3469  OH  TYR A 214     -18.786  -7.662 -20.258  1.00  1.660          O  
ATOM   3470  H   TYR A 214     -11.755 -11.263 -21.659  1.00  1.370          H  
ATOM   3471  HA  TYR A 214     -13.790 -11.207 -19.705  1.00  1.440          H  
ATOM   3472 1HB  TYR A 214     -13.034  -9.168 -20.678  1.00  1.990          H  
ATOM   3473 2HB  TYR A 214     -13.537  -9.686 -22.292  1.00  1.990          H  
ATOM   3474  HD1 TYR A 214     -15.074  -9.675 -18.908  1.00  1.990          H  
ATOM   3475  HD2 TYR A 214     -15.377  -8.553 -22.992  1.00  1.990          H  
ATOM   3476  HE1 TYR A 214     -17.275  -8.819 -18.498  1.00  1.990          H  
ATOM   3477  HE2 TYR A 214     -17.577  -7.619 -22.538  1.00  1.990          H  
ATOM   3478  HH  TYR A 214     -18.971  -7.635 -19.294  1.00  1.990          H  
ATOM   3479  N   ARG A 215     -14.759 -12.555 -22.566  1.00  1.090          N  
ATOM   3480  CA  ARG A 215     -15.873 -13.359 -23.068  1.00  1.070          C  
ATOM   3481  C   ARG A 215     -16.185 -14.546 -22.133  1.00  1.070          C  
ATOM   3482  O   ARG A 215     -17.364 -14.840 -21.882  1.00  1.100          O  
ATOM   3483  CB  ARG A 215     -15.588 -13.852 -24.476  1.00  1.510          C  
ATOM   3484  CG  ARG A 215     -15.594 -12.721 -25.482  1.00  1.510          C  
ATOM   3485  CD  ARG A 215     -15.380 -13.124 -26.888  1.00  1.510          C  
ATOM   3486  NE  ARG A 215     -15.254 -11.938 -27.765  1.00  1.510          N  
ATOM   3487  CZ  ARG A 215     -16.277 -11.157 -28.199  1.00  1.510          C  
ATOM   3488  NH1 ARG A 215     -17.509 -11.407 -27.814  1.00  1.510          N  
ATOM   3489  NH2 ARG A 215     -16.048 -10.134 -29.012  1.00  1.510          N  
ATOM   3490  H   ARG A 215     -13.955 -12.315 -23.157  1.00  1.310          H  
ATOM   3491  HA  ARG A 215     -16.753 -12.724 -23.110  1.00  1.280          H  
ATOM   3492 1HB  ARG A 215     -14.633 -14.357 -24.503  1.00  1.810          H  
ATOM   3493 2HB  ARG A 215     -16.349 -14.573 -24.773  1.00  1.810          H  
ATOM   3494 1HG  ARG A 215     -16.553 -12.243 -25.411  1.00  1.810          H  
ATOM   3495 2HG  ARG A 215     -14.827 -12.013 -25.222  1.00  1.810          H  
ATOM   3496 1HD  ARG A 215     -14.450 -13.693 -26.961  1.00  1.810          H  
ATOM   3497 2HD  ARG A 215     -16.202 -13.746 -27.248  1.00  1.810          H  
ATOM   3498  HE  ARG A 215     -14.328 -11.709 -28.095  1.00  1.810          H  
ATOM   3499 1HH1 ARG A 215     -17.704 -12.186 -27.204  1.00  1.810          H  
ATOM   3500 2HH1 ARG A 215     -18.266 -10.827 -28.142  1.00  1.810          H  
ATOM   3501 1HH2 ARG A 215     -15.107  -9.926 -29.332  1.00  1.810          H  
ATOM   3502 2HH2 ARG A 215     -16.820  -9.562 -29.323  1.00  1.810          H  
ATOM   3503  N   ILE A 216     -15.156 -15.194 -21.570  1.00  1.070          N  
ATOM   3504  CA  ILE A 216     -15.428 -16.304 -20.661  1.00  1.120          C  
ATOM   3505  C   ILE A 216     -16.153 -15.828 -19.388  1.00  1.130          C  
ATOM   3506  O   ILE A 216     -17.135 -16.464 -18.979  1.00  1.180          O  
ATOM   3507  CB  ILE A 216     -14.140 -17.065 -20.246  1.00  1.550          C  
ATOM   3508  CG1 ILE A 216     -13.419 -17.755 -21.508  1.00  1.550          C  
ATOM   3509  CG2 ILE A 216     -14.493 -18.140 -19.138  1.00  1.550          C  
ATOM   3510  CD1 ILE A 216     -14.207 -18.832 -22.274  1.00  1.550          C  
ATOM   3511  H   ILE A 216     -14.195 -14.946 -21.842  1.00  1.280          H  
ATOM   3512  HA  ILE A 216     -16.089 -17.001 -21.163  1.00  1.340          H  
ATOM   3513  HB  ILE A 216     -13.427 -16.346 -19.842  1.00  1.860          H  
ATOM   3514 1HG1 ILE A 216     -13.173 -16.978 -22.217  1.00  1.860          H  
ATOM   3515 2HG1 ILE A 216     -12.486 -18.204 -21.162  1.00  1.860          H  
ATOM   3516 1HG2 ILE A 216     -13.597 -18.647 -18.830  1.00  1.860          H  
ATOM   3517 2HG2 ILE A 216     -14.935 -17.669 -18.259  1.00  1.860          H  
ATOM   3518 3HG2 ILE A 216     -15.201 -18.868 -19.528  1.00  1.860          H  
ATOM   3519 1HD1 ILE A 216     -13.591 -19.202 -23.105  1.00  1.860          H  
ATOM   3520 2HD1 ILE A 216     -14.448 -19.663 -21.616  1.00  1.860          H  
ATOM   3521 3HD1 ILE A 216     -15.121 -18.409 -22.676  1.00  1.860          H  
ATOM   3522  N   ILE A 217     -15.706 -14.724 -18.753  1.00  1.120          N  
ATOM   3523  CA  ILE A 217     -16.406 -14.319 -17.524  1.00  1.190          C  
ATOM   3524  C   ILE A 217     -17.865 -13.951 -17.830  1.00  1.200          C  
ATOM   3525  O   ILE A 217     -18.741 -14.155 -16.981  1.00  1.250          O  
ATOM   3526  CB  ILE A 217     -15.691 -13.160 -16.743  1.00  1.640          C  
ATOM   3527  CG1 ILE A 217     -16.240 -12.983 -15.274  1.00  1.640          C  
ATOM   3528  CG2 ILE A 217     -15.870 -11.851 -17.413  1.00  1.640          C  
ATOM   3529  CD1 ILE A 217     -15.995 -14.132 -14.318  1.00  1.640          C  
ATOM   3530  H   ILE A 217     -14.873 -14.236 -19.112  1.00  1.340          H  
ATOM   3531  HA  ILE A 217     -16.422 -15.184 -16.871  1.00  1.430          H  
ATOM   3532  HB  ILE A 217     -14.632 -13.374 -16.694  1.00  1.970          H  
ATOM   3533 1HG1 ILE A 217     -15.771 -12.097 -14.852  1.00  1.970          H  
ATOM   3534 2HG1 ILE A 217     -17.320 -12.811 -15.319  1.00  1.970          H  
ATOM   3535 1HG2 ILE A 217     -15.347 -11.095 -16.858  1.00  1.970          H  
ATOM   3536 2HG2 ILE A 217     -15.474 -11.917 -18.380  1.00  1.970          H  
ATOM   3537 3HG2 ILE A 217     -16.919 -11.576 -17.463  1.00  1.970          H  
ATOM   3538 1HD1 ILE A 217     -16.412 -13.874 -13.345  1.00  1.970          H  
ATOM   3539 2HD1 ILE A 217     -16.483 -15.029 -14.681  1.00  1.970          H  
ATOM   3540 3HD1 ILE A 217     -14.934 -14.309 -14.213  1.00  1.970          H  
ATOM   3541  N   ARG A 218     -18.134 -13.389 -19.024  1.00  1.180          N  
ATOM   3542  CA  ARG A 218     -19.519 -13.084 -19.385  1.00  1.230          C  
ATOM   3543  C   ARG A 218     -20.392 -14.316 -19.469  1.00  1.230          C  
ATOM   3544  O   ARG A 218     -21.473 -14.384 -18.871  1.00  1.360          O  
ATOM   3545  CB  ARG A 218     -19.636 -12.396 -20.736  1.00  1.700          C  
ATOM   3546  CG  ARG A 218     -19.340 -10.982 -20.728  1.00  1.700          C  
ATOM   3547  CD  ARG A 218     -19.753 -10.293 -21.980  1.00  1.700          C  
ATOM   3548  NE  ARG A 218     -18.771 -10.409 -23.038  1.00  1.700          N  
ATOM   3549  CZ  ARG A 218     -18.751  -9.614 -24.126  1.00  1.700          C  
ATOM   3550  NH1 ARG A 218     -19.670  -8.699 -24.260  1.00  1.700          N  
ATOM   3551  NH2 ARG A 218     -17.813  -9.750 -25.021  1.00  1.700          N  
ATOM   3552  H   ARG A 218     -17.353 -13.172 -19.656  1.00  1.420          H  
ATOM   3553  HA  ARG A 218     -19.927 -12.423 -18.622  1.00  1.480          H  
ATOM   3554 1HB  ARG A 218     -18.935 -12.854 -21.427  1.00  2.040          H  
ATOM   3555 2HB  ARG A 218     -20.635 -12.547 -21.143  1.00  2.040          H  
ATOM   3556 1HG  ARG A 218     -19.809 -10.493 -19.879  1.00  2.040          H  
ATOM   3557 2HG  ARG A 218     -18.263 -10.901 -20.645  1.00  2.040          H  
ATOM   3558 1HD  ARG A 218     -20.685 -10.741 -22.335  1.00  2.040          H  
ATOM   3559 2HD  ARG A 218     -19.929  -9.250 -21.775  1.00  2.040          H  
ATOM   3560  HE  ARG A 218     -18.042 -11.098 -22.934  1.00  2.040          H  
ATOM   3561 1HH1 ARG A 218     -20.384  -8.627 -23.557  1.00  2.040          H  
ATOM   3562 2HH1 ARG A 218     -19.694  -8.077 -25.064  1.00  2.040          H  
ATOM   3563 1HH2 ARG A 218     -17.118 -10.469 -24.888  1.00  2.040          H  
ATOM   3564 2HH2 ARG A 218     -17.789  -9.145 -25.830  1.00  2.040          H  
ATOM   3565  N   ARG A 219     -19.895 -15.346 -20.135  1.00  1.180          N  
ATOM   3566  CA  ARG A 219     -20.693 -16.547 -20.311  1.00  1.270          C  
ATOM   3567  C   ARG A 219     -21.059 -17.166 -18.968  1.00  1.340          C  
ATOM   3568  O   ARG A 219     -22.213 -17.532 -18.732  1.00  1.440          O  
ATOM   3569  CB  ARG A 219     -19.927 -17.506 -21.182  1.00  1.740          C  
ATOM   3570  CG  ARG A 219     -19.836 -17.001 -22.601  1.00  1.740          C  
ATOM   3571  CD  ARG A 219     -18.962 -17.791 -23.421  1.00  1.740          C  
ATOM   3572  NE  ARG A 219     -18.759 -17.155 -24.703  1.00  1.740          N  
ATOM   3573  CZ  ARG A 219     -17.779 -17.472 -25.546  1.00  1.740          C  
ATOM   3574  NH1 ARG A 219     -16.961 -18.424 -25.252  1.00  1.740          N  
ATOM   3575  NH2 ARG A 219     -17.615 -16.832 -26.682  1.00  1.740          N  
ATOM   3576  H   ARG A 219     -18.983 -15.242 -20.598  1.00  1.420          H  
ATOM   3577  HA  ARG A 219     -21.611 -16.272 -20.829  1.00  1.520          H  
ATOM   3578 1HB  ARG A 219     -18.912 -17.624 -20.791  1.00  2.090          H  
ATOM   3579 2HB  ARG A 219     -20.407 -18.483 -21.181  1.00  2.090          H  
ATOM   3580 1HG  ARG A 219     -20.828 -17.028 -23.048  1.00  2.090          H  
ATOM   3581 2HG  ARG A 219     -19.474 -15.978 -22.608  1.00  2.090          H  
ATOM   3582 1HD  ARG A 219     -17.997 -17.879 -22.917  1.00  2.090          H  
ATOM   3583 2HD  ARG A 219     -19.393 -18.778 -23.584  1.00  2.090          H  
ATOM   3584  HE  ARG A 219     -19.384 -16.404 -24.964  1.00  2.090          H  
ATOM   3585 1HH1 ARG A 219     -17.067 -18.952 -24.404  1.00  2.090          H  
ATOM   3586 2HH1 ARG A 219     -16.224 -18.631 -25.930  1.00  2.090          H  
ATOM   3587 1HH2 ARG A 219     -18.236 -16.077 -26.949  1.00  2.090          H  
ATOM   3588 2HH2 ARG A 219     -16.833 -17.130 -27.291  1.00  2.090          H  
ATOM   3589  N   ASP A 220     -20.122 -17.143 -18.030  1.00  1.320          N  
ATOM   3590  CA  ASP A 220     -20.343 -17.726 -16.716  1.00  1.420          C  
ATOM   3591  C   ASP A 220     -21.171 -16.825 -15.798  1.00  1.550          C  
ATOM   3592  O   ASP A 220     -21.524 -17.205 -14.677  1.00  1.680          O  
ATOM   3593  CB  ASP A 220     -18.999 -18.057 -16.074  1.00  1.950          C  
ATOM   3594  CG  ASP A 220     -18.290 -19.246 -16.741  1.00  1.950          C  
ATOM   3595  OD1 ASP A 220     -18.946 -20.075 -17.334  1.00  1.950          O  
ATOM   3596  OD2 ASP A 220     -17.085 -19.306 -16.667  1.00  1.950          O  
ATOM   3597  H   ASP A 220     -19.185 -16.800 -18.276  1.00  1.580          H  
ATOM   3598  HA  ASP A 220     -20.890 -18.658 -16.851  1.00  1.700          H  
ATOM   3599 1HB  ASP A 220     -18.350 -17.177 -16.149  1.00  2.340          H  
ATOM   3600 2HB  ASP A 220     -19.138 -18.272 -15.011  1.00  2.340          H  
ATOM   3601  N   SER A 221     -21.496 -15.617 -16.260  1.00  1.580          N  
ATOM   3602  CA  SER A 221     -22.289 -14.681 -15.492  1.00  1.770          C  
ATOM   3603  C   SER A 221     -23.721 -14.701 -16.022  1.00  1.630          C  
ATOM   3604  O   SER A 221     -24.608 -14.030 -15.483  1.00  1.650          O  
ATOM   3605  CB  SER A 221     -21.719 -13.275 -15.613  1.00  2.400          C  
ATOM   3606  OG  SER A 221     -20.425 -13.194 -15.076  1.00  2.400          O  
ATOM   3607  H   SER A 221     -21.244 -15.329 -17.205  1.00  1.900          H  
ATOM   3608  HA  SER A 221     -22.287 -14.985 -14.446  1.00  2.120          H  
ATOM   3609 1HB  SER A 221     -21.697 -12.983 -16.663  1.00  2.880          H  
ATOM   3610 2HB  SER A 221     -22.375 -12.579 -15.096  1.00  2.880          H  
ATOM   3611  HG  SER A 221     -19.835 -13.672 -15.714  1.00  2.880          H  
ATOM   3612  N   GLY A 222     -23.945 -15.449 -17.116  1.00  1.690          N  
ATOM   3613  CA  GLY A 222     -25.243 -15.484 -17.763  1.00  1.710          C  
ATOM   3614  C   GLY A 222     -25.544 -14.215 -18.576  1.00  1.500          C  
ATOM   3615  O   GLY A 222     -26.717 -13.882 -18.769  1.00  2.050          O  
ATOM   3616  H   GLY A 222     -23.208 -16.039 -17.514  1.00  2.030          H  
ATOM   3617 1HA  GLY A 222     -25.276 -16.349 -18.427  1.00  2.050          H  
ATOM   3618 2HA  GLY A 222     -26.016 -15.633 -17.012  1.00  2.050          H  
ATOM   3619  N   SER A 223     -24.511 -13.462 -18.991  1.00  1.500          N  
ATOM   3620  CA  SER A 223     -24.731 -12.214 -19.730  1.00  1.460          C  
ATOM   3621  C   SER A 223     -24.690 -12.455 -21.242  1.00  1.290          C  
ATOM   3622  O   SER A 223     -24.358 -13.555 -21.698  1.00  1.530          O  
ATOM   3623  CB  SER A 223     -23.735 -11.157 -19.295  1.00  2.060          C  
ATOM   3624  OG  SER A 223     -22.455 -11.457 -19.701  1.00  2.060          O  
ATOM   3625  H   SER A 223     -23.538 -13.771 -18.868  1.00  1.800          H  
ATOM   3626  HA  SER A 223     -25.725 -11.837 -19.483  1.00  1.750          H  
ATOM   3627 1HB  SER A 223     -24.017 -10.201 -19.695  1.00  2.470          H  
ATOM   3628 2HB  SER A 223     -23.763 -11.072 -18.209  1.00  2.470          H  
ATOM   3629  HG  SER A 223     -21.907 -10.769 -19.310  1.00  2.470          H  
ATOM   3630  N   ILE A 224     -25.055 -11.434 -22.029  1.00  1.070          N  
ATOM   3631  CA  ILE A 224     -25.052 -11.584 -23.484  1.00  1.110          C  
ATOM   3632  C   ILE A 224     -24.051 -10.660 -24.226  1.00  1.040          C  
ATOM   3633  O   ILE A 224     -23.975  -9.459 -23.939  1.00  1.120          O  
ATOM   3634  CB  ILE A 224     -26.475 -11.345 -24.049  1.00  1.540          C  
ATOM   3635  CG1 ILE A 224     -27.460 -12.395 -23.463  1.00  1.540          C  
ATOM   3636  CG2 ILE A 224     -26.449 -11.339 -25.586  1.00  1.540          C  
ATOM   3637  CD1 ILE A 224     -28.935 -12.111 -23.753  1.00  1.540          C  
ATOM   3638  H   ILE A 224     -25.326 -10.547 -21.591  1.00  1.280          H  
ATOM   3639  HA  ILE A 224     -24.827 -12.618 -23.676  1.00  1.330          H  
ATOM   3640  HB  ILE A 224     -26.828 -10.414 -23.717  1.00  1.850          H  
ATOM   3641 1HG1 ILE A 224     -27.201 -13.380 -23.850  1.00  1.850          H  
ATOM   3642 2HG1 ILE A 224     -27.344 -12.409 -22.382  1.00  1.850          H  
ATOM   3643 1HG2 ILE A 224     -27.429 -11.140 -25.966  1.00  1.850          H  
ATOM   3644 2HG2 ILE A 224     -25.788 -10.563 -25.967  1.00  1.850          H  
ATOM   3645 3HG2 ILE A 224     -26.112 -12.302 -25.962  1.00  1.850          H  
ATOM   3646 1HD1 ILE A 224     -29.550 -12.882 -23.287  1.00  1.850          H  
ATOM   3647 2HD1 ILE A 224     -29.221 -11.132 -23.342  1.00  1.850          H  
ATOM   3648 3HD1 ILE A 224     -29.118 -12.115 -24.810  1.00  1.850          H  
ATOM   3649  N   PRO A 225     -23.144 -11.218 -25.066  1.00  1.070          N  
ATOM   3650  CA  PRO A 225     -22.223 -10.475 -25.909  1.00  1.240          C  
ATOM   3651  C   PRO A 225     -22.903 -10.003 -27.196  1.00  1.420          C  
ATOM   3652  O   PRO A 225     -23.657 -10.776 -27.798  1.00  1.850          O  
ATOM   3653  CB  PRO A 225     -21.143 -11.528 -26.197  1.00  1.860          C  
ATOM   3654  CG  PRO A 225     -21.893 -12.843 -26.206  1.00  1.860          C  
ATOM   3655  CD  PRO A 225     -22.987 -12.688 -25.158  1.00  1.860          C  
ATOM   3656  HA  PRO A 225     -21.842  -9.616 -25.352  1.00  1.490          H  
ATOM   3657 1HB  PRO A 225     -20.643 -11.300 -27.133  1.00  2.230          H  
ATOM   3658 2HB  PRO A 225     -20.386 -11.505 -25.415  1.00  2.230          H  
ATOM   3659 1HG  PRO A 225     -22.311 -13.033 -27.210  1.00  2.230          H  
ATOM   3660 2HG  PRO A 225     -21.208 -13.673 -25.991  1.00  2.230          H  
ATOM   3661 1HD  PRO A 225     -23.894 -13.162 -25.558  1.00  2.230          H  
ATOM   3662 2HD  PRO A 225     -22.670 -13.116 -24.186  1.00  2.230          H  
ATOM   3663  N   SER A 226     -22.486  -8.846 -27.719  1.00  1.430          N  
ATOM   3664  CA  SER A 226     -22.990  -8.383 -29.022  1.00  1.600          C  
ATOM   3665  C   SER A 226     -22.100  -7.325 -29.689  1.00  1.460          C  
ATOM   3666  O   SER A 226     -21.347  -6.612 -29.012  1.00  1.600          O  
ATOM   3667  CB  SER A 226     -24.403  -7.864 -28.905  1.00  2.170          C  
ATOM   3668  OG  SER A 226     -24.844  -7.383 -30.140  1.00  2.170          O  
ATOM   3669  H   SER A 226     -21.881  -8.228 -27.169  1.00  1.720          H  
ATOM   3670  HA  SER A 226     -23.024  -9.245 -29.691  1.00  1.920          H  
ATOM   3671 1HB  SER A 226     -25.064  -8.667 -28.571  1.00  2.610          H  
ATOM   3672 2HB  SER A 226     -24.460  -7.096 -28.174  1.00  2.610          H  
ATOM   3673  HG  SER A 226     -25.746  -7.069 -29.988  1.00  2.610          H  
ATOM   3674  N   TYR A 227     -22.107  -7.295 -31.029  1.00  1.580          N  
ATOM   3675  CA  TYR A 227     -21.390  -6.255 -31.783  1.00  1.620          C  
ATOM   3676  C   TYR A 227     -22.219  -5.710 -32.942  1.00  2.080          C  
ATOM   3677  O   TYR A 227     -22.565  -6.423 -33.894  1.00  2.630          O  
ATOM   3678  CB  TYR A 227     -20.034  -6.786 -32.299  1.00  2.250          C  
ATOM   3679  CG  TYR A 227     -19.129  -5.791 -33.163  1.00  2.250          C  
ATOM   3680  CD1 TYR A 227     -19.195  -4.406 -33.041  1.00  2.250          C  
ATOM   3681  CD2 TYR A 227     -18.196  -6.319 -34.031  1.00  2.250          C  
ATOM   3682  CE1 TYR A 227     -18.362  -3.579 -33.763  1.00  2.250          C  
ATOM   3683  CE2 TYR A 227     -17.360  -5.493 -34.736  1.00  2.250          C  
ATOM   3684  CZ  TYR A 227     -17.439  -4.127 -34.609  1.00  2.250          C  
ATOM   3685  OH  TYR A 227     -16.567  -3.326 -35.334  1.00  2.250          O  
ATOM   3686  H   TYR A 227     -22.707  -7.947 -31.518  1.00  1.900          H  
ATOM   3687  HA  TYR A 227     -21.197  -5.418 -31.110  1.00  1.940          H  
ATOM   3688 1HB  TYR A 227     -19.441  -7.106 -31.441  1.00  2.700          H  
ATOM   3689 2HB  TYR A 227     -20.216  -7.672 -32.904  1.00  2.700          H  
ATOM   3690  HD1 TYR A 227     -19.883  -3.976 -32.384  1.00  2.700          H  
ATOM   3691  HD2 TYR A 227     -18.104  -7.401 -34.144  1.00  2.700          H  
ATOM   3692  HE1 TYR A 227     -18.428  -2.498 -33.645  1.00  2.700          H  
ATOM   3693  HE2 TYR A 227     -16.620  -5.933 -35.397  1.00  2.700          H  
ATOM   3694  HH  TYR A 227     -16.800  -2.364 -35.268  1.00  2.700          H  
ATOM   3695  N   ALA A 228     -22.529  -4.423 -32.876  1.00  2.110          N  
ATOM   3696  CA  ALA A 228     -23.284  -3.770 -33.924  1.00  2.630          C  
ATOM   3697  C   ALA A 228     -22.304  -3.373 -34.984  1.00  2.440          C  
ATOM   3698  O   ALA A 228     -21.786  -2.238 -34.982  1.00  2.550          O  
ATOM   3699  CB  ALA A 228     -24.051  -2.569 -33.444  1.00  3.470          C  
ATOM   3700  H   ALA A 228     -22.189  -3.878 -32.083  1.00  2.530          H  
ATOM   3701  HA  ALA A 228     -23.983  -4.491 -34.352  1.00  3.160          H  
ATOM   3702 1HB  ALA A 228     -24.583  -2.124 -34.282  1.00  4.170          H  
ATOM   3703 2HB  ALA A 228     -24.766  -2.873 -32.690  1.00  4.170          H  
ATOM   3704 3HB  ALA A 228     -23.365  -1.868 -33.049  1.00  4.170          H  
ATOM   3705  N   SER A 229     -21.975  -4.344 -35.818  1.00  2.560          N  
ATOM   3706  CA  SER A 229     -20.952  -4.156 -36.798  1.00  2.700          C  
ATOM   3707  C   SER A 229     -21.237  -2.891 -37.596  1.00  2.690          C  
ATOM   3708  O   SER A 229     -22.373  -2.703 -38.031  1.00  2.910          O  
ATOM   3709  CB  SER A 229     -20.957  -5.318 -37.772  1.00  3.720          C  
ATOM   3710  OG  SER A 229     -20.611  -6.529 -37.150  1.00  3.720          O  
ATOM   3711  H   SER A 229     -22.426  -5.258 -35.713  1.00  3.070          H  
ATOM   3712  HA  SER A 229     -20.020  -4.116 -36.260  1.00  3.240          H  
ATOM   3713 1HB  SER A 229     -21.951  -5.411 -38.203  1.00  4.470          H  
ATOM   3714 2HB  SER A 229     -20.276  -5.105 -38.592  1.00  4.470          H  
ATOM   3715  HG  SER A 229     -20.585  -7.191 -37.854  1.00  4.470          H  
ATOM   3716  N   GLY A 230     -20.240  -2.024 -37.847  1.00  2.840          N  
ATOM   3717  CA  GLY A 230     -18.847  -2.069 -37.377  1.00  2.640          C  
ATOM   3718  C   GLY A 230     -18.528  -1.073 -36.245  1.00  2.170          C  
ATOM   3719  O   GLY A 230     -17.352  -0.842 -35.976  1.00  2.760          O  
ATOM   3720  H   GLY A 230     -20.483  -1.232 -38.424  1.00  3.410          H  
ATOM   3721 1HA  GLY A 230     -18.526  -3.060 -37.112  1.00  3.170          H  
ATOM   3722 2HA  GLY A 230     -18.216  -1.812 -38.224  1.00  3.170          H  
ATOM   3723  N   GLU A 231     -19.542  -0.454 -35.618  1.00  1.720          N  
ATOM   3724  CA  GLU A 231     -19.282   0.650 -34.660  1.00  1.860          C  
ATOM   3725  C   GLU A 231     -19.557   0.476 -33.151  1.00  1.510          C  
ATOM   3726  O   GLU A 231     -19.049   1.269 -32.347  1.00  1.690          O  
ATOM   3727  CB  GLU A 231     -20.016   1.916 -35.137  1.00  2.550          C  
ATOM   3728  CG  GLU A 231     -19.503   2.486 -36.477  1.00  2.550          C  
ATOM   3729  CD  GLU A 231     -20.236   3.750 -36.942  1.00  2.550          C  
ATOM   3730  OE1 GLU A 231     -21.198   4.127 -36.318  1.00  2.550          O  
ATOM   3731  OE2 GLU A 231     -19.822   4.325 -37.925  1.00  2.550          O  
ATOM   3732  H   GLU A 231     -20.499  -0.760 -35.797  1.00  2.060          H  
ATOM   3733  HA  GLU A 231     -18.217   0.875 -34.735  1.00  2.230          H  
ATOM   3734 1HB  GLU A 231     -21.076   1.701 -35.250  1.00  3.060          H  
ATOM   3735 2HB  GLU A 231     -19.918   2.697 -34.380  1.00  3.060          H  
ATOM   3736 1HG  GLU A 231     -18.443   2.715 -36.363  1.00  3.060          H  
ATOM   3737 2HG  GLU A 231     -19.597   1.719 -37.241  1.00  3.060          H  
ATOM   3738  N   HIS A 232     -20.397  -0.474 -32.723  1.00  1.550          N  
ATOM   3739  CA  HIS A 232     -20.698  -0.475 -31.272  1.00  1.490          C  
ATOM   3740  C   HIS A 232     -20.549  -1.826 -30.574  1.00  1.180          C  
ATOM   3741  O   HIS A 232     -21.168  -2.825 -30.956  1.00  1.170          O  
ATOM   3742  CB  HIS A 232     -22.120   0.012 -31.029  1.00  2.110          C  
ATOM   3743  CG  HIS A 232     -22.430   1.346 -31.549  1.00  2.110          C  
ATOM   3744  ND1 HIS A 232     -22.335   2.473 -30.787  1.00  2.110          N  
ATOM   3745  CD2 HIS A 232     -22.845   1.740 -32.772  1.00  2.110          C  
ATOM   3746  CE1 HIS A 232     -22.680   3.517 -31.520  1.00  2.110          C  
ATOM   3747  NE2 HIS A 232     -22.993   3.097 -32.734  1.00  2.110          N  
ATOM   3748  H   HIS A 232     -20.831  -1.117 -33.391  1.00  1.860          H  
ATOM   3749  HA  HIS A 232     -20.032   0.211 -30.768  1.00  1.790          H  
ATOM   3750 1HB  HIS A 232     -22.814  -0.661 -31.421  1.00  2.530          H  
ATOM   3751 2HB  HIS A 232     -22.285   0.050 -29.948  1.00  2.530          H  
ATOM   3752  HD1 HIS A 232     -22.485   2.443 -29.763  1.00  2.530          H  
ATOM   3753  HD2 HIS A 232     -23.056   1.192 -33.690  1.00  2.530          H  
ATOM   3754  HE1 HIS A 232     -22.675   4.516 -31.089  1.00  2.530          H  
ATOM   3755  N   LEU A 233     -19.763  -1.852 -29.497  1.00  1.190          N  
ATOM   3756  CA  LEU A 233     -19.556  -3.112 -28.774  1.00  1.010          C  
ATOM   3757  C   LEU A 233     -20.550  -3.133 -27.636  1.00  0.980          C  
ATOM   3758  O   LEU A 233     -20.812  -2.094 -27.017  1.00  1.130          O  
ATOM   3759  CB  LEU A 233     -18.142  -3.207 -28.154  1.00  1.490          C  
ATOM   3760  CG  LEU A 233     -16.955  -2.953 -29.091  1.00  1.490          C  
ATOM   3761  CD1 LEU A 233     -15.635  -2.959 -28.299  1.00  1.490          C  
ATOM   3762  CD2 LEU A 233     -16.913  -3.994 -30.200  1.00  1.490          C  
ATOM   3763  H   LEU A 233     -19.323  -0.969 -29.207  1.00  1.430          H  
ATOM   3764  HA  LEU A 233     -19.757  -3.963 -29.426  1.00  1.210          H  
ATOM   3765 1HB  LEU A 233     -18.075  -2.567 -27.316  1.00  1.780          H  
ATOM   3766 2HB  LEU A 233     -18.024  -4.225 -27.780  1.00  1.780          H  
ATOM   3767  HG  LEU A 233     -17.075  -1.980 -29.505  1.00  1.780          H  
ATOM   3768 1HD1 LEU A 233     -14.802  -2.740 -28.972  1.00  1.780          H  
ATOM   3769 2HD1 LEU A 233     -15.665  -2.205 -27.513  1.00  1.780          H  
ATOM   3770 3HD1 LEU A 233     -15.475  -3.936 -27.852  1.00  1.780          H  
ATOM   3771 1HD2 LEU A 233     -16.080  -3.778 -30.860  1.00  1.780          H  
ATOM   3772 2HD2 LEU A 233     -16.788  -4.990 -29.773  1.00  1.780          H  
ATOM   3773 3HD2 LEU A 233     -17.828  -3.958 -30.755  1.00  1.780          H  
ATOM   3774  N   TYR A 234     -21.106  -4.299 -27.323  1.00  0.970          N  
ATOM   3775  CA  TYR A 234     -22.047  -4.334 -26.221  1.00  0.960          C  
ATOM   3776  C   TYR A 234     -21.877  -5.404 -25.182  1.00  0.980          C  
ATOM   3777  O   TYR A 234     -21.545  -6.573 -25.461  1.00  1.130          O  
ATOM   3778  CB  TYR A 234     -23.463  -4.488 -26.734  1.00  1.350          C  
ATOM   3779  CG  TYR A 234     -23.921  -3.400 -27.567  1.00  1.350          C  
ATOM   3780  CD1 TYR A 234     -23.762  -3.460 -28.922  1.00  1.350          C  
ATOM   3781  CD2 TYR A 234     -24.502  -2.314 -26.983  1.00  1.350          C  
ATOM   3782  CE1 TYR A 234     -24.190  -2.424 -29.674  1.00  1.350          C  
ATOM   3783  CE2 TYR A 234     -24.930  -1.294 -27.737  1.00  1.350          C  
ATOM   3784  CZ  TYR A 234     -24.780  -1.329 -29.075  1.00  1.350          C  
ATOM   3785  OH  TYR A 234     -25.188  -0.256 -29.824  1.00  1.350          O  
ATOM   3786  H   TYR A 234     -20.919  -5.145 -27.865  1.00  1.160          H  
ATOM   3787  HA  TYR A 234     -21.975  -3.390 -25.700  1.00  1.150          H  
ATOM   3788 1HB  TYR A 234     -23.512  -5.381 -27.305  1.00  1.620          H  
ATOM   3789 2HB  TYR A 234     -24.147  -4.590 -25.891  1.00  1.620          H  
ATOM   3790  HD1 TYR A 234     -23.287  -4.326 -29.390  1.00  1.620          H  
ATOM   3791  HD2 TYR A 234     -24.610  -2.267 -25.916  1.00  1.620          H  
ATOM   3792  HE1 TYR A 234     -24.055  -2.455 -30.723  1.00  1.620          H  
ATOM   3793  HE2 TYR A 234     -25.392  -0.437 -27.274  1.00  1.620          H  
ATOM   3794  HH  TYR A 234     -25.274   0.542 -29.232  1.00  1.620          H  
ATOM   3795  N   VAL A 235     -22.246  -4.992 -23.978  1.00  0.900          N  
ATOM   3796  CA  VAL A 235     -22.412  -5.897 -22.858  1.00  0.980          C  
ATOM   3797  C   VAL A 235     -23.835  -5.786 -22.354  1.00  0.880          C  
ATOM   3798  O   VAL A 235     -24.230  -4.744 -21.827  1.00  0.890          O  
ATOM   3799  CB  VAL A 235     -21.471  -5.533 -21.697  1.00  1.340          C  
ATOM   3800  CG1 VAL A 235     -21.677  -6.481 -20.520  1.00  1.340          C  
ATOM   3801  CG2 VAL A 235     -20.055  -5.552 -22.177  1.00  1.340          C  
ATOM   3802  H   VAL A 235     -22.423  -3.980 -23.885  1.00  1.080          H  
ATOM   3803  HA  VAL A 235     -22.231  -6.921 -23.186  1.00  1.180          H  
ATOM   3804  HB  VAL A 235     -21.708  -4.570 -21.352  1.00  1.610          H  
ATOM   3805 1HG1 VAL A 235     -21.022  -6.185 -19.723  1.00  1.610          H  
ATOM   3806 2HG1 VAL A 235     -22.709  -6.432 -20.168  1.00  1.610          H  
ATOM   3807 3HG1 VAL A 235     -21.447  -7.499 -20.819  1.00  1.610          H  
ATOM   3808 1HG2 VAL A 235     -19.390  -5.272 -21.357  1.00  1.610          H  
ATOM   3809 2HG2 VAL A 235     -19.804  -6.541 -22.521  1.00  1.610          H  
ATOM   3810 3HG2 VAL A 235     -19.936  -4.846 -22.992  1.00  1.610          H  
ATOM   3811  N   ILE A 236     -24.600  -6.867 -22.461  1.00  0.870          N  
ATOM   3812  CA  ILE A 236     -25.973  -6.841 -21.997  1.00  0.880          C  
ATOM   3813  C   ILE A 236     -26.023  -7.613 -20.687  1.00  0.940          C  
ATOM   3814  O   ILE A 236     -25.728  -8.813 -20.651  1.00  1.040          O  
ATOM   3815  CB  ILE A 236     -26.908  -7.464 -23.056  1.00  1.230          C  
ATOM   3816  CG1 ILE A 236     -26.879  -6.648 -24.370  1.00  1.230          C  
ATOM   3817  CG2 ILE A 236     -28.334  -7.603 -22.541  1.00  1.230          C  
ATOM   3818  CD1 ILE A 236     -25.880  -7.147 -25.434  1.00  1.230          C  
ATOM   3819  H   ILE A 236     -24.247  -7.720 -22.909  1.00  1.040          H  
ATOM   3820  HA  ILE A 236     -26.280  -5.815 -21.807  1.00  1.060          H  
ATOM   3821  HB  ILE A 236     -26.522  -8.408 -23.295  1.00  1.470          H  
ATOM   3822 1HG1 ILE A 236     -27.875  -6.667 -24.815  1.00  1.470          H  
ATOM   3823 2HG1 ILE A 236     -26.627  -5.635 -24.128  1.00  1.470          H  
ATOM   3824 1HG2 ILE A 236     -28.948  -8.076 -23.310  1.00  1.470          H  
ATOM   3825 2HG2 ILE A 236     -28.352  -8.224 -21.641  1.00  1.470          H  
ATOM   3826 3HG2 ILE A 236     -28.732  -6.616 -22.306  1.00  1.470          H  
ATOM   3827 1HD1 ILE A 236     -25.955  -6.506 -26.310  1.00  1.470          H  
ATOM   3828 2HD1 ILE A 236     -24.861  -7.128 -25.068  1.00  1.470          H  
ATOM   3829 3HD1 ILE A 236     -26.134  -8.168 -25.717  1.00  1.470          H  
ATOM   3830  N   SER A 237     -26.432  -6.950 -19.610  1.00  0.910          N  
ATOM   3831  CA  SER A 237     -26.391  -7.598 -18.307  1.00  1.010          C  
ATOM   3832  C   SER A 237     -27.574  -8.503 -17.980  1.00  1.100          C  
ATOM   3833  O   SER A 237     -28.474  -8.721 -18.794  1.00  1.570          O  
ATOM   3834  CB  SER A 237     -26.245  -6.566 -17.224  1.00  1.370          C  
ATOM   3835  OG  SER A 237     -26.162  -7.189 -15.972  1.00  1.370          O  
ATOM   3836  H   SER A 237     -26.672  -5.956 -19.683  1.00  1.090          H  
ATOM   3837  HA  SER A 237     -25.495  -8.219 -18.283  1.00  1.210          H  
ATOM   3838 1HB  SER A 237     -25.349  -5.971 -17.406  1.00  1.650          H  
ATOM   3839 2HB  SER A 237     -27.099  -5.887 -17.247  1.00  1.650          H  
ATOM   3840  HG  SER A 237     -25.955  -6.485 -15.348  1.00  1.650          H  
ATOM   3841  N   SER A 238     -27.550  -9.034 -16.755  1.00  1.090          N  
ATOM   3842  CA  SER A 238     -28.506 -10.036 -16.281  1.00  1.420          C  
ATOM   3843  C   SER A 238     -29.190  -9.691 -14.950  1.00  1.520          C  
ATOM   3844  O   SER A 238     -29.723 -10.571 -14.265  1.00  1.670          O  
ATOM   3845  CB  SER A 238     -27.784 -11.371 -16.129  1.00  1.860          C  
ATOM   3846  OG  SER A 238     -26.713 -11.279 -15.207  1.00  1.860          O  
ATOM   3847  H   SER A 238     -26.783  -8.767 -16.142  1.00  1.310          H  
ATOM   3848  HA  SER A 238     -29.276 -10.139 -17.046  1.00  1.700          H  
ATOM   3849 1HB  SER A 238     -28.480 -12.136 -15.798  1.00  2.230          H  
ATOM   3850 2HB  SER A 238     -27.399 -11.686 -17.102  1.00  2.230          H  
ATOM   3851  HG  SER A 238     -26.285 -12.158 -15.218  1.00  2.230          H  
ATOM   3852  N   HIS A 239     -29.253  -8.410 -14.605  1.00  1.820          N  
ATOM   3853  CA  HIS A 239     -29.799  -7.948 -13.312  1.00  2.050          C  
ATOM   3854  C   HIS A 239     -31.272  -8.324 -13.078  1.00  2.110          C  
ATOM   3855  O   HIS A 239     -31.749  -8.364 -11.925  1.00  2.340          O  
ATOM   3856  CB  HIS A 239     -29.651  -6.433 -13.214  1.00  2.780          C  
ATOM   3857  CG  HIS A 239     -28.223  -5.994 -13.137  1.00  2.780          C  
ATOM   3858  ND1 HIS A 239     -27.381  -6.374 -12.111  1.00  2.780          N  
ATOM   3859  CD2 HIS A 239     -27.484  -5.217 -13.959  1.00  2.780          C  
ATOM   3860  CE1 HIS A 239     -26.181  -5.874 -12.329  1.00  2.780          C  
ATOM   3861  NE2 HIS A 239     -26.218  -5.165 -13.436  1.00  2.780          N  
ATOM   3862  H   HIS A 239     -28.829  -7.737 -15.231  1.00  2.180          H  
ATOM   3863  HA  HIS A 239     -29.217  -8.393 -12.506  1.00  2.460          H  
ATOM   3864 1HB  HIS A 239     -30.116  -5.975 -14.079  1.00  3.330          H  
ATOM   3865 2HB  HIS A 239     -30.161  -6.081 -12.352  1.00  3.330          H  
ATOM   3866  HD2 HIS A 239     -27.821  -4.735 -14.874  1.00  3.330          H  
ATOM   3867  HE1 HIS A 239     -25.305  -6.022 -11.704  1.00  3.330          H  
ATOM   3868  HE2 HIS A 239     -25.439  -4.667 -13.841  1.00  3.330          H  
ATOM   3869  N   LEU A 240     -31.983  -8.548 -14.180  1.00  2.430          N  
ATOM   3870  CA  LEU A 240     -33.370  -8.964 -14.208  1.00  2.860          C  
ATOM   3871  C   LEU A 240     -33.528 -10.146 -15.139  1.00  3.510          C  
ATOM   3872  O   LEU A 240     -34.558 -10.291 -15.789  1.00  4.200          O  
ATOM   3873  CB  LEU A 240     -34.292  -7.839 -14.666  1.00  3.830          C  
ATOM   3874  CG  LEU A 240     -34.332  -6.633 -13.769  1.00  3.830          C  
ATOM   3875  CD1 LEU A 240     -34.940  -5.498 -14.481  1.00  3.830          C  
ATOM   3876  CD2 LEU A 240     -35.177  -6.976 -12.525  1.00  3.830          C  
ATOM   3877  H   LEU A 240     -31.499  -8.457 -15.060  1.00  2.920          H  
ATOM   3878  HA  LEU A 240     -33.658  -9.292 -13.214  1.00  3.430          H  
ATOM   3879 1HB  LEU A 240     -34.063  -7.556 -15.666  1.00  4.600          H  
ATOM   3880 2HB  LEU A 240     -35.288  -8.224 -14.673  1.00  4.600          H  
ATOM   3881  HG  LEU A 240     -33.331  -6.346 -13.490  1.00  4.600          H  
ATOM   3882 1HD1 LEU A 240     -34.977  -4.632 -13.833  1.00  4.600          H  
ATOM   3883 2HD1 LEU A 240     -34.374  -5.245 -15.353  1.00  4.600          H  
ATOM   3884 3HD1 LEU A 240     -35.913  -5.780 -14.770  1.00  4.600          H  
ATOM   3885 1HD2 LEU A 240     -35.222  -6.107 -11.868  1.00  4.600          H  
ATOM   3886 2HD2 LEU A 240     -36.178  -7.248 -12.828  1.00  4.600          H  
ATOM   3887 3HD2 LEU A 240     -34.733  -7.799 -11.979  1.00  4.600          H  
ATOM   3888  N   HIS A 241     -32.518 -11.001 -15.258  1.00  3.660          N  
ATOM   3889  CA  HIS A 241     -32.683 -12.144 -16.149  1.00  4.670          C  
ATOM   3890  C   HIS A 241     -33.583 -13.141 -15.458  1.00  5.280          C  
ATOM   3891  O   HIS A 241     -33.124 -14.144 -14.911  1.00  5.310          O  
ATOM   3892  CB  HIS A 241     -31.340 -12.780 -16.493  1.00  6.130          C  
ATOM   3893  CG  HIS A 241     -31.394 -13.830 -17.560  1.00  6.130          C  
ATOM   3894  ND1 HIS A 241     -30.315 -14.638 -17.848  1.00  6.130          N  
ATOM   3895  CD2 HIS A 241     -32.385 -14.212 -18.408  1.00  6.130          C  
ATOM   3896  CE1 HIS A 241     -30.638 -15.474 -18.816  1.00  6.130          C  
ATOM   3897  NE2 HIS A 241     -31.889 -15.238 -19.173  1.00  6.130          N  
ATOM   3898  H   HIS A 241     -31.650 -10.871 -14.726  1.00  4.390          H  
ATOM   3899  HA  HIS A 241     -33.163 -11.831 -17.078  1.00  5.600          H  
ATOM   3900 1HB  HIS A 241     -30.672 -12.013 -16.837  1.00  7.360          H  
ATOM   3901 2HB  HIS A 241     -30.900 -13.217 -15.595  1.00  7.360          H  
ATOM   3902  HD1 HIS A 241     -29.479 -14.713 -17.299  1.00  7.360          H  
ATOM   3903  HD2 HIS A 241     -33.413 -13.875 -18.560  1.00  7.360          H  
ATOM   3904  HE1 HIS A 241     -29.912 -16.198 -19.183  1.00  7.360          H  
ATOM   3905  N   VAL A 242     -34.874 -12.875 -15.556  1.00  6.040          N  
ATOM   3906  CA  VAL A 242     -35.906 -13.585 -14.835  1.00  6.860          C  
ATOM   3907  C   VAL A 242     -35.900 -15.081 -15.060  1.00  7.650          C  
ATOM   3908  O   VAL A 242     -36.234 -15.832 -14.152  1.00  8.070          O  
ATOM   3909  CB  VAL A 242     -37.265 -12.972 -15.157  1.00  9.280          C  
ATOM   3910  CG1 VAL A 242     -37.675 -13.273 -16.603  1.00  9.280          C  
ATOM   3911  CG2 VAL A 242     -38.284 -13.459 -14.121  1.00  9.280          C  
ATOM   3912  H   VAL A 242     -35.091 -12.016 -16.061  1.00  7.250          H  
ATOM   3913  HA  VAL A 242     -35.754 -13.397 -13.787  1.00  8.230          H  
ATOM   3914  HB  VAL A 242     -37.171 -11.913 -15.083  1.00 11.130          H  
ATOM   3915 1HG1 VAL A 242     -38.619 -12.792 -16.814  1.00 11.130          H  
ATOM   3916 2HG1 VAL A 242     -36.926 -12.896 -17.283  1.00 11.130          H  
ATOM   3917 3HG1 VAL A 242     -37.783 -14.340 -16.761  1.00 11.130          H  
ATOM   3918 1HG2 VAL A 242     -39.245 -13.002 -14.298  1.00 11.130          H  
ATOM   3919 2HG2 VAL A 242     -38.381 -14.532 -14.173  1.00 11.130          H  
ATOM   3920 3HG2 VAL A 242     -37.938 -13.190 -13.127  1.00 11.130          H  
ATOM   3921  N   ASP A 243     -35.507 -15.548 -16.238  1.00  7.990          N  
ATOM   3922  CA  ASP A 243     -35.491 -16.986 -16.447  1.00  8.940          C  
ATOM   3923  C   ASP A 243     -34.440 -17.653 -15.550  1.00  8.900          C  
ATOM   3924  O   ASP A 243     -34.657 -18.762 -15.038  1.00  9.210          O  
ATOM   3925  CB  ASP A 243     -35.187 -17.294 -17.903  1.00 12.140          C  
ATOM   3926  CG  ASP A 243     -36.325 -16.915 -18.853  1.00 12.140          C  
ATOM   3927  OD1 ASP A 243     -37.440 -16.685 -18.419  1.00 12.140          O  
ATOM   3928  OD2 ASP A 243     -36.060 -16.850 -20.016  1.00 12.140          O  
ATOM   3929  H   ASP A 243     -35.257 -14.915 -16.986  1.00  9.590          H  
ATOM   3930  HA  ASP A 243     -36.472 -17.386 -16.189  1.00 10.730          H  
ATOM   3931 1HB  ASP A 243     -34.283 -16.761 -18.208  1.00 14.560          H  
ATOM   3932 2HB  ASP A 243     -34.987 -18.357 -18.009  1.00 14.560          H  
ATOM   3933  N   GLU A 244     -33.303 -16.963 -15.368  1.00  8.730          N  
ATOM   3934  CA  GLU A 244     -32.179 -17.443 -14.579  1.00  9.010          C  
ATOM   3935  C   GLU A 244     -32.566 -17.350 -13.128  1.00  9.060          C  
ATOM   3936  O   GLU A 244     -32.261 -18.240 -12.340  1.00  9.460          O  
ATOM   3937  CB  GLU A 244     -30.928 -16.602 -14.875  1.00 12.500          C  
ATOM   3938  CG  GLU A 244     -29.607 -16.988 -14.173  1.00 12.500          C  
ATOM   3939  CD  GLU A 244     -29.008 -18.331 -14.555  1.00 12.500          C  
ATOM   3940  OE1 GLU A 244     -29.501 -18.992 -15.453  1.00 12.500          O  
ATOM   3941  OE2 GLU A 244     -27.982 -18.653 -13.986  1.00 12.500          O  
ATOM   3942  H   GLU A 244     -33.224 -16.024 -15.756  1.00 10.480          H  
ATOM   3943  HA  GLU A 244     -31.983 -18.484 -14.822  1.00 10.810          H  
ATOM   3944 1HB  GLU A 244     -30.742 -16.634 -15.941  1.00 15.000          H  
ATOM   3945 2HB  GLU A 244     -31.124 -15.568 -14.616  1.00 15.000          H  
ATOM   3946 1HG  GLU A 244     -28.873 -16.211 -14.388  1.00 15.000          H  
ATOM   3947 2HG  GLU A 244     -29.780 -16.978 -13.094  1.00 15.000          H  
ATOM   3948  N   ILE A 245     -33.283 -16.275 -12.806  1.00  8.880          N  
ATOM   3949  CA  ILE A 245     -33.716 -15.990 -11.451  1.00  9.230          C  
ATOM   3950  C   ILE A 245     -34.692 -17.064 -10.982  1.00  9.650          C  
ATOM   3951  O   ILE A 245     -34.568 -17.562  -9.868  1.00 10.170          O  
ATOM   3952  CB  ILE A 245     -34.369 -14.604 -11.380  1.00 12.780          C  
ATOM   3953  CG1 ILE A 245     -33.264 -13.521 -11.660  1.00 12.780          C  
ATOM   3954  CG2 ILE A 245     -34.978 -14.433  -9.998  1.00 12.780          C  
ATOM   3955  CD1 ILE A 245     -33.713 -12.113 -11.913  1.00 12.780          C  
ATOM   3956  H   ILE A 245     -33.466 -15.604 -13.554  1.00 10.660          H  
ATOM   3957  HA  ILE A 245     -32.855 -16.002 -10.792  1.00 11.080          H  
ATOM   3958  HB  ILE A 245     -35.130 -14.513 -12.100  1.00 15.340          H  
ATOM   3959 1HG1 ILE A 245     -32.674 -13.482 -10.867  1.00 15.340          H  
ATOM   3960 2HG1 ILE A 245     -32.668 -13.844 -12.503  1.00 15.340          H  
ATOM   3961 1HG2 ILE A 245     -35.412 -13.479  -9.896  1.00 15.340          H  
ATOM   3962 2HG2 ILE A 245     -35.743 -15.170  -9.822  1.00 15.340          H  
ATOM   3963 3HG2 ILE A 245     -34.209 -14.542  -9.238  1.00 15.340          H  
ATOM   3964 1HD1 ILE A 245     -32.836 -11.484 -12.064  1.00 15.340          H  
ATOM   3965 2HD1 ILE A 245     -34.309 -12.081 -12.781  1.00 15.340          H  
ATOM   3966 3HD1 ILE A 245     -34.275 -11.734 -11.063  1.00 15.340          H  
ATOM   3967  N   VAL A 246     -35.657 -17.440 -11.814  1.00  9.620          N  
ATOM   3968  CA  VAL A 246     -36.586 -18.474 -11.395  1.00 10.160          C  
ATOM   3969  C   VAL A 246     -35.823 -19.763 -11.109  1.00 10.500          C  
ATOM   3970  O   VAL A 246     -36.100 -20.431 -10.110  1.00 10.750          O  
ATOM   3971  CB  VAL A 246     -37.692 -18.694 -12.445  1.00 14.010          C  
ATOM   3972  CG1 VAL A 246     -38.530 -19.932 -12.096  1.00 14.010          C  
ATOM   3973  CG2 VAL A 246     -38.590 -17.469 -12.462  1.00 14.010          C  
ATOM   3974  H   VAL A 246     -35.757 -16.975 -12.720  1.00 11.540          H  
ATOM   3975  HA  VAL A 246     -37.067 -18.156 -10.484  1.00 12.190          H  
ATOM   3976  HB  VAL A 246     -37.235 -18.840 -13.430  1.00 16.810          H  
ATOM   3977 1HG1 VAL A 246     -39.311 -20.060 -12.844  1.00 16.810          H  
ATOM   3978 2HG1 VAL A 246     -37.905 -20.823 -12.082  1.00 16.810          H  
ATOM   3979 3HG1 VAL A 246     -38.987 -19.798 -11.117  1.00 16.810          H  
ATOM   3980 1HG2 VAL A 246     -39.380 -17.597 -13.203  1.00 16.810          H  
ATOM   3981 2HG2 VAL A 246     -39.028 -17.350 -11.480  1.00 16.810          H  
ATOM   3982 3HG2 VAL A 246     -38.014 -16.589 -12.703  1.00 16.810          H  
ATOM   3983  N   ARG A 247     -34.876 -20.133 -11.978  1.00 10.720          N  
ATOM   3984  CA  ARG A 247     -34.057 -21.313 -11.726  1.00 11.220          C  
ATOM   3985  C   ARG A 247     -33.218 -21.166 -10.438  1.00 11.690          C  
ATOM   3986  O   ARG A 247     -33.069 -22.121  -9.667  1.00 12.150          O  
ATOM   3987  CB  ARG A 247     -33.139 -21.574 -12.913  1.00 15.510          C  
ATOM   3988  CG  ARG A 247     -33.837 -22.114 -14.166  1.00 15.510          C  
ATOM   3989  CD  ARG A 247     -32.856 -22.597 -15.192  1.00 15.510          C  
ATOM   3990  NE  ARG A 247     -32.096 -21.489 -15.808  1.00 15.510          N  
ATOM   3991  CZ  ARG A 247     -32.466 -20.795 -16.920  1.00 15.510          C  
ATOM   3992  NH1 ARG A 247     -33.581 -21.093 -17.574  1.00 15.510          N  
ATOM   3993  NH2 ARG A 247     -31.688 -19.813 -17.350  1.00 15.510          N  
ATOM   3994  H   ARG A 247     -34.722 -19.582 -12.831  1.00 12.860          H  
ATOM   3995  HA  ARG A 247     -34.721 -22.167 -11.608  1.00 13.460          H  
ATOM   3996 1HB  ARG A 247     -32.641 -20.647 -13.194  1.00 18.610          H  
ATOM   3997 2HB  ARG A 247     -32.366 -22.283 -12.624  1.00 18.610          H  
ATOM   3998 1HG  ARG A 247     -34.484 -22.944 -13.888  1.00 18.610          H  
ATOM   3999 2HG  ARG A 247     -34.438 -21.319 -14.607  1.00 18.610          H  
ATOM   4000 1HD  ARG A 247     -32.142 -23.266 -14.711  1.00 18.610          H  
ATOM   4001 2HD  ARG A 247     -33.378 -23.143 -15.972  1.00 18.610          H  
ATOM   4002  HE  ARG A 247     -31.224 -21.207 -15.359  1.00 18.610          H  
ATOM   4003 1HH1 ARG A 247     -34.176 -21.838 -17.251  1.00 18.610          H  
ATOM   4004 2HH1 ARG A 247     -33.832 -20.585 -18.411  1.00 18.610          H  
ATOM   4005 1HH2 ARG A 247     -30.826 -19.581 -16.826  1.00 18.610          H  
ATOM   4006 2HH2 ARG A 247     -31.935 -19.286 -18.173  1.00 18.610          H  
ATOM   4007  N   ARG A 248     -32.676 -19.966 -10.211  1.00 11.740          N  
ATOM   4008  CA  ARG A 248     -31.845 -19.652  -9.057  1.00 12.380          C  
ATOM   4009  C   ARG A 248     -32.413 -18.541  -8.163  1.00 12.920          C  
ATOM   4010  O   ARG A 248     -32.139 -17.347  -8.373  1.00 13.330          O  
ATOM   4011  CB  ARG A 248     -30.481 -19.218  -9.531  1.00 17.080          C  
ATOM   4012  CG  ARG A 248     -29.645 -20.285 -10.217  1.00 17.080          C  
ATOM   4013  CD  ARG A 248     -28.488 -19.656 -10.845  1.00 17.080          C  
ATOM   4014  NE  ARG A 248     -27.684 -18.967  -9.866  1.00 17.080          N  
ATOM   4015  CZ  ARG A 248     -26.877 -17.923 -10.119  1.00 17.080          C  
ATOM   4016  NH1 ARG A 248     -26.732 -17.454 -11.358  1.00 17.080          N  
ATOM   4017  NH2 ARG A 248     -26.263 -17.365  -9.094  1.00 17.080          N  
ATOM   4018  H   ARG A 248     -32.805 -19.241 -10.917  1.00 14.090          H  
ATOM   4019  HA  ARG A 248     -31.741 -20.556  -8.460  1.00 14.860          H  
ATOM   4020 1HB  ARG A 248     -30.597 -18.395 -10.235  1.00 20.490          H  
ATOM   4021 2HB  ARG A 248     -29.915 -18.838  -8.679  1.00 20.490          H  
ATOM   4022 1HG  ARG A 248     -29.303 -21.018  -9.491  1.00 20.490          H  
ATOM   4023 2HG  ARG A 248     -30.234 -20.775 -10.993  1.00 20.490          H  
ATOM   4024 1HD  ARG A 248     -27.872 -20.404 -11.343  1.00 20.490          H  
ATOM   4025 2HD  ARG A 248     -28.847 -18.933 -11.573  1.00 20.490          H  
ATOM   4026  HE  ARG A 248     -27.750 -19.271  -8.896  1.00 20.490          H  
ATOM   4027 1HH1 ARG A 248     -27.223 -17.887 -12.156  1.00 20.490          H  
ATOM   4028 2HH1 ARG A 248     -26.165 -16.632 -11.536  1.00 20.490          H  
ATOM   4029 1HH2 ARG A 248     -26.445 -17.744  -8.151  1.00 20.490          H  
ATOM   4030 2HH2 ARG A 248     -25.641 -16.552  -9.225  1.00 20.490          H  
ATOM   4031  N   ARG A 249     -33.052 -18.969  -7.064  1.00 13.110          N  
ATOM   4032  CA  ARG A 249     -33.761 -18.124  -6.083  1.00 13.800          C  
ATOM   4033  C   ARG A 249     -32.877 -17.091  -5.384  1.00 13.920          C  
ATOM   4034  O   ARG A 249     -33.373 -16.181  -4.719  1.00 14.250          O  
ATOM   4035  CB  ARG A 249     -34.414 -18.997  -5.020  1.00 19.040          C  
ATOM   4036  CG  ARG A 249     -35.595 -19.806  -5.510  1.00 19.040          C  
ATOM   4037  CD  ARG A 249     -36.221 -20.626  -4.424  1.00 19.040          C  
ATOM   4038  NE  ARG A 249     -37.355 -21.391  -4.939  1.00 19.040          N  
ATOM   4039  CZ  ARG A 249     -38.603 -20.887  -5.092  1.00 19.040          C  
ATOM   4040  NH1 ARG A 249     -38.846 -19.644  -4.741  1.00 19.040          N  
ATOM   4041  NH2 ARG A 249     -39.567 -21.631  -5.605  1.00 19.040          N  
ATOM   4042  H   ARG A 249     -33.142 -19.972  -6.967  1.00 15.730          H  
ATOM   4043  HA  ARG A 249     -34.549 -17.590  -6.619  1.00 16.560          H  
ATOM   4044 1HB  ARG A 249     -33.678 -19.688  -4.614  1.00 22.850          H  
ATOM   4045 2HB  ARG A 249     -34.760 -18.369  -4.200  1.00 22.850          H  
ATOM   4046 1HG  ARG A 249     -36.333 -19.134  -5.917  1.00 22.850          H  
ATOM   4047 2HG  ARG A 249     -35.266 -20.485  -6.297  1.00 22.850          H  
ATOM   4048 1HD  ARG A 249     -35.483 -21.335  -4.044  1.00 22.850          H  
ATOM   4049 2HD  ARG A 249     -36.558 -19.992  -3.607  1.00 22.850          H  
ATOM   4050  HE  ARG A 249     -37.190 -22.350  -5.222  1.00 22.850          H  
ATOM   4051 1HH1 ARG A 249     -38.116 -19.077  -4.355  1.00 22.850          H  
ATOM   4052 2HH1 ARG A 249     -39.765 -19.207  -4.902  1.00 22.850          H  
ATOM   4053 1HH2 ARG A 249     -39.380 -22.583  -5.882  1.00 22.850          H  
ATOM   4054 2HH2 ARG A 249     -40.494 -21.244  -5.722  1.00 22.850          H  
ATOM   4055  N   GLU A 250     -31.572 -17.274  -5.527  1.00 13.830          N  
ATOM   4056  CA  GLU A 250     -30.508 -16.438  -4.993  1.00 14.090          C  
ATOM   4057  C   GLU A 250     -30.600 -15.000  -5.524  1.00 14.330          C  
ATOM   4058  O   GLU A 250     -30.244 -14.029  -4.845  1.00 14.890          O  
ATOM   4059  CB  GLU A 250     -29.171 -17.046  -5.427  1.00 19.620          C  
ATOM   4060  CG  GLU A 250     -28.839 -18.390  -4.775  1.00 19.620          C  
ATOM   4061  CD  GLU A 250     -27.638 -19.061  -5.396  1.00 19.620          C  
ATOM   4062  OE1 GLU A 250     -27.190 -18.599  -6.429  1.00 19.620          O  
ATOM   4063  OE2 GLU A 250     -27.170 -20.028  -4.846  1.00 19.620          O  
ATOM   4064  H   GLU A 250     -31.301 -18.074  -6.078  1.00 16.600          H  
ATOM   4065  HA  GLU A 250     -30.583 -16.420  -3.906  1.00 16.910          H  
ATOM   4066 1HB  GLU A 250     -29.181 -17.191  -6.511  1.00 23.550          H  
ATOM   4067 2HB  GLU A 250     -28.364 -16.350  -5.199  1.00 23.550          H  
ATOM   4068 1HG  GLU A 250     -28.640 -18.224  -3.716  1.00 23.550          H  
ATOM   4069 2HG  GLU A 250     -29.702 -19.049  -4.853  1.00 23.550          H  
ATOM   4070  N   HIS A 251     -31.076 -14.848  -6.755  1.00 14.050          N  
ATOM   4071  CA  HIS A 251     -31.161 -13.534  -7.363  1.00 14.130          C  
ATOM   4072  C   HIS A 251     -32.418 -12.773  -6.949  1.00 14.090          C  
ATOM   4073  O   HIS A 251     -33.397 -12.665  -7.700  1.00 13.980          O  
ATOM   4074  CB  HIS A 251     -31.108 -13.624  -8.858  1.00 19.750          C  
ATOM   4075  CG  HIS A 251     -29.834 -14.065  -9.463  1.00 19.750          C  
ATOM   4076  ND1 HIS A 251     -28.643 -13.380  -9.287  1.00 19.750          N  
ATOM   4077  CD2 HIS A 251     -29.562 -15.093 -10.295  1.00 19.750          C  
ATOM   4078  CE1 HIS A 251     -27.697 -13.982  -9.978  1.00 19.750          C  
ATOM   4079  NE2 HIS A 251     -28.229 -15.017 -10.601  1.00 19.750          N  
ATOM   4080  H   HIS A 251     -31.379 -15.667  -7.294  1.00 16.860          H  
ATOM   4081  HA  HIS A 251     -30.307 -12.943  -7.043  1.00 16.960          H  
ATOM   4082 1HB  HIS A 251     -31.840 -14.366  -9.133  1.00 23.700          H  
ATOM   4083 2HB  HIS A 251     -31.383 -12.660  -9.283  1.00 23.700          H  
ATOM   4084  HD1 HIS A 251     -28.428 -12.795  -8.506  1.00 23.700          H  
ATOM   4085  HD2 HIS A 251     -30.183 -15.885 -10.726  1.00 23.700          H  
ATOM   4086  HE1 HIS A 251     -26.670 -13.602  -9.969  1.00 23.700          H  
ATOM   4087  N   LYS A 252     -32.306 -12.171  -5.774  1.00 14.350          N  
ATOM   4088  CA  LYS A 252     -33.360 -11.448  -5.059  1.00 14.540          C  
ATOM   4089  C   LYS A 252     -34.061 -10.308  -5.821  1.00 14.260          C  
ATOM   4090  O   LYS A 252     -35.107  -9.842  -5.372  1.00 13.890          O  
ATOM   4091  CB  LYS A 252     -32.792 -10.897  -3.747  1.00 20.280          C  
ATOM   4092  CG  LYS A 252     -31.738  -9.782  -3.902  1.00 20.280          C  
ATOM   4093  CD  LYS A 252     -31.184  -9.364  -2.534  1.00 20.280          C  
ATOM   4094  CE  LYS A 252     -30.143  -8.252  -2.644  1.00 20.280          C  
ATOM   4095  NZ  LYS A 252     -29.576  -7.901  -1.307  1.00 20.280          N  
ATOM   4096  H   LYS A 252     -31.424 -12.379  -5.294  1.00 17.220          H  
ATOM   4097  HA  LYS A 252     -34.131 -12.177  -4.804  1.00 17.450          H  
ATOM   4098 1HB  LYS A 252     -33.606 -10.506  -3.138  1.00 24.340          H  
ATOM   4099 2HB  LYS A 252     -32.330 -11.716  -3.193  1.00 24.340          H  
ATOM   4100 1HG  LYS A 252     -30.920 -10.134  -4.531  1.00 24.340          H  
ATOM   4101 2HG  LYS A 252     -32.191  -8.911  -4.376  1.00 24.340          H  
ATOM   4102 1HD  LYS A 252     -32.007  -9.014  -1.908  1.00 24.340          H  
ATOM   4103 2HD  LYS A 252     -30.726 -10.228  -2.050  1.00 24.340          H  
ATOM   4104 1HE  LYS A 252     -29.333  -8.579  -3.297  1.00 24.340          H  
ATOM   4105 2HE  LYS A 252     -30.605  -7.363  -3.075  1.00 24.340          H  
ATOM   4106 1HZ  LYS A 252     -28.889  -7.162  -1.425  1.00 24.340          H  
ATOM   4107 2HZ  LYS A 252     -30.313  -7.582  -0.694  1.00 24.340          H  
ATOM   4108 3HZ  LYS A 252     -29.129  -8.713  -0.903  1.00 24.340          H  
ATOM   4109  N   SER A 253     -33.507  -9.833  -6.949  1.00 14.580          N  
ATOM   4110  CA  SER A 253     -34.152  -8.728  -7.671  1.00 14.500          C  
ATOM   4111  C   SER A 253     -35.584  -9.060  -8.125  1.00 14.140          C  
ATOM   4112  O   SER A 253     -36.406  -8.152  -8.292  1.00 14.300          O  
ATOM   4113  CB  SER A 253     -33.336  -8.333  -8.892  1.00 20.330          C  
ATOM   4114  OG  SER A 253     -33.324  -9.351  -9.877  1.00 20.330          O  
ATOM   4115  H   SER A 253     -32.651 -10.237  -7.303  1.00 17.500          H  
ATOM   4116  HA  SER A 253     -34.199  -7.869  -7.000  1.00 17.400          H  
ATOM   4117 1HB  SER A 253     -33.773  -7.434  -9.310  1.00 24.400          H  
ATOM   4118 2HB  SER A 253     -32.319  -8.096  -8.595  1.00 24.400          H  
ATOM   4119  HG  SER A 253     -32.778  -9.002 -10.637  1.00 24.400          H  
ATOM   4120  N   ILE A 254     -35.890 -10.346  -8.345  1.00 13.780          N  
ATOM   4121  CA  ILE A 254     -37.262 -10.738  -8.691  1.00 13.500          C  
ATOM   4122  C   ILE A 254     -37.632 -11.895  -7.771  1.00 13.560          C  
ATOM   4123  O   ILE A 254     -37.033 -12.965  -7.858  1.00 13.650          O  
ATOM   4124  CB  ILE A 254     -37.423 -11.151 -10.178  1.00 19.010          C  
ATOM   4125  CG1 ILE A 254     -36.985  -9.992 -11.094  1.00 19.010          C  
ATOM   4126  CG2 ILE A 254     -38.892 -11.568 -10.447  1.00 19.010          C  
ATOM   4127  CD1 ILE A 254     -36.914 -10.345 -12.549  1.00 19.010          C  
ATOM   4128  H   ILE A 254     -35.155 -11.054  -8.218  1.00 16.540          H  
ATOM   4129  HA  ILE A 254     -37.939  -9.911  -8.483  1.00 16.200          H  
ATOM   4130  HB  ILE A 254     -36.795 -11.972 -10.395  1.00 22.810          H  
ATOM   4131 1HG1 ILE A 254     -37.663  -9.150 -10.960  1.00 22.810          H  
ATOM   4132 2HG1 ILE A 254     -35.988  -9.683 -10.800  1.00 22.810          H  
ATOM   4133 1HG2 ILE A 254     -39.029 -11.872 -11.470  1.00 22.810          H  
ATOM   4134 2HG2 ILE A 254     -39.166 -12.405  -9.800  1.00 22.810          H  
ATOM   4135 3HG2 ILE A 254     -39.552 -10.727 -10.237  1.00 22.810          H  
ATOM   4136 1HD1 ILE A 254     -36.570  -9.497 -13.097  1.00 22.810          H  
ATOM   4137 2HD1 ILE A 254     -36.239 -11.146 -12.694  1.00 22.810          H  
ATOM   4138 3HD1 ILE A 254     -37.874 -10.636 -12.918  1.00 22.810          H  
ATOM   4139  N   SER A 255     -38.623 -11.730  -6.902  1.00 13.690          N  
ATOM   4140  CA  SER A 255     -38.920 -12.841  -6.012  1.00 13.900          C  
ATOM   4141  C   SER A 255     -39.428 -14.019  -6.810  1.00 13.400          C  
ATOM   4142  O   SER A 255     -40.274 -13.867  -7.698  1.00 13.270          O  
ATOM   4143  CB  SER A 255     -39.947 -12.479  -4.964  1.00 19.380          C  
ATOM   4144  OG  SER A 255     -40.225 -13.593  -4.157  1.00 19.380          O  
ATOM   4145  H   SER A 255     -39.174 -10.868  -6.848  1.00 16.430          H  
ATOM   4146  HA  SER A 255     -38.000 -13.138  -5.508  1.00 16.680          H  
ATOM   4147 1HB  SER A 255     -39.585 -11.652  -4.355  1.00 23.250          H  
ATOM   4148 2HB  SER A 255     -40.860 -12.160  -5.451  1.00 23.250          H  
ATOM   4149  HG  SER A 255     -40.900 -13.315  -3.525  1.00 23.250          H  
ATOM   4150  N   VAL A 256     -38.996 -15.226  -6.465  1.00 13.310          N  
ATOM   4151  CA  VAL A 256     -39.537 -16.368  -7.179  1.00 13.080          C  
ATOM   4152  C   VAL A 256     -40.793 -16.816  -6.433  1.00 13.380          C  
ATOM   4153  O   VAL A 256     -40.842 -17.788  -5.667  1.00 13.480          O  
ATOM   4154  CB  VAL A 256     -38.468 -17.446  -7.340  1.00 18.400          C  
ATOM   4155  CG1 VAL A 256     -38.994 -18.621  -8.163  1.00 18.400          C  
ATOM   4156  CG2 VAL A 256     -37.277 -16.823  -8.033  1.00 18.400          C  
ATOM   4157  H   VAL A 256     -38.318 -15.326  -5.723  1.00 15.970          H  
ATOM   4158  HA  VAL A 256     -39.829 -16.051  -8.180  1.00 15.700          H  
ATOM   4159  HB  VAL A 256     -38.171 -17.797  -6.387  1.00 22.080          H  
ATOM   4160 1HG1 VAL A 256     -38.203 -19.369  -8.274  1.00 22.080          H  
ATOM   4161 2HG1 VAL A 256     -39.849 -19.073  -7.670  1.00 22.080          H  
ATOM   4162 3HG1 VAL A 256     -39.289 -18.270  -9.142  1.00 22.080          H  
ATOM   4163 1HG2 VAL A 256     -36.493 -17.572  -8.159  1.00 22.080          H  
ATOM   4164 2HG2 VAL A 256     -37.588 -16.453  -9.007  1.00 22.080          H  
ATOM   4165 3HG2 VAL A 256     -36.880 -15.991  -7.450  1.00 22.080          H  
ATOM   4166  N   ASP A 257     -41.810 -16.042  -6.730  1.00 13.690          N  
ATOM   4167  CA  ASP A 257     -43.144 -16.009  -6.180  1.00 14.130          C  
ATOM   4168  C   ASP A 257     -44.070 -15.696  -7.309  1.00 14.090          C  
ATOM   4169  O   ASP A 257     -43.958 -14.626  -7.921  1.00 13.980          O  
ATOM   4170  CB  ASP A 257     -43.266 -14.943  -5.080  1.00 19.610          C  
ATOM   4171  CG  ASP A 257     -44.685 -14.836  -4.389  1.00 19.610          C  
ATOM   4172  OD1 ASP A 257     -45.707 -15.201  -5.003  1.00 19.610          O  
ATOM   4173  OD2 ASP A 257     -44.724 -14.352  -3.283  1.00 19.610          O  
ATOM   4174  H   ASP A 257     -41.555 -15.294  -7.380  1.00 16.430          H  
ATOM   4175  HA  ASP A 257     -43.394 -16.989  -5.773  1.00 16.960          H  
ATOM   4176 1HB  ASP A 257     -42.528 -15.161  -4.306  1.00 23.530          H  
ATOM   4177 2HB  ASP A 257     -43.005 -13.968  -5.499  1.00 23.530          H  
ATOM   4178  N   VAL A 258     -44.992 -16.606  -7.595  1.00 14.360          N  
ATOM   4179  CA  VAL A 258     -45.907 -16.439  -8.710  1.00 14.480          C  
ATOM   4180  C   VAL A 258     -46.570 -15.058  -8.709  1.00 14.790          C  
ATOM   4181  O   VAL A 258     -46.952 -14.565  -9.771  1.00 14.910          O  
ATOM   4182  CB  VAL A 258     -46.974 -17.560  -8.691  1.00 20.220          C  
ATOM   4183  CG1 VAL A 258     -47.932 -17.400  -7.493  1.00 20.220          C  
ATOM   4184  CG2 VAL A 258     -47.751 -17.549 -10.010  1.00 20.220          C  
ATOM   4185  H   VAL A 258     -45.032 -17.442  -7.026  1.00 17.230          H  
ATOM   4186  HA  VAL A 258     -45.339 -16.556  -9.624  1.00 17.380          H  
ATOM   4187  HB  VAL A 258     -46.466 -18.515  -8.576  1.00 24.270          H  
ATOM   4188 1HG1 VAL A 258     -48.648 -18.220  -7.497  1.00 24.270          H  
ATOM   4189 2HG1 VAL A 258     -47.366 -17.419  -6.561  1.00 24.270          H  
ATOM   4190 3HG1 VAL A 258     -48.477 -16.463  -7.562  1.00 24.270          H  
ATOM   4191 1HG2 VAL A 258     -48.480 -18.358 -10.006  1.00 24.270          H  
ATOM   4192 2HG2 VAL A 258     -48.276 -16.605 -10.137  1.00 24.270          H  
ATOM   4193 3HG2 VAL A 258     -47.060 -17.688 -10.839  1.00 24.270          H  
ATOM   4194  N   THR A 259     -46.714 -14.427  -7.540  1.00 15.070          N  
ATOM   4195  CA  THR A 259     -47.336 -13.120  -7.458  1.00 15.550          C  
ATOM   4196  C   THR A 259     -46.548 -12.119  -8.317  1.00 15.470          C  
ATOM   4197  O   THR A 259     -47.115 -11.377  -9.134  1.00 16.000          O  
ATOM   4198  CB  THR A 259     -47.304 -12.600  -6.001  1.00 21.580          C  
ATOM   4199  OG1 THR A 259     -47.994 -13.519  -5.141  1.00 21.580          O  
ATOM   4200  CG2 THR A 259     -47.990 -11.233  -5.926  1.00 21.580          C  
ATOM   4201  H   THR A 259     -46.367 -14.871  -6.680  1.00 18.080          H  
ATOM   4202  HA  THR A 259     -48.361 -13.185  -7.820  1.00 18.660          H  
ATOM   4203  HB  THR A 259     -46.272 -12.508  -5.663  1.00 25.890          H  
ATOM   4204  HG1 THR A 259     -47.368 -14.275  -4.955  1.00 25.890          H  
ATOM   4205 1HG2 THR A 259     -47.967 -10.881  -4.897  1.00 25.890          H  
ATOM   4206 2HG2 THR A 259     -47.475 -10.515  -6.562  1.00 25.890          H  
ATOM   4207 3HG2 THR A 259     -49.022 -11.331  -6.255  1.00 25.890          H  
ATOM   4208  N   GLN A 260     -45.221 -12.106  -8.138  1.00 14.930          N  
ATOM   4209  CA  GLN A 260     -44.394 -11.155  -8.846  1.00 14.980          C  
ATOM   4210  C   GLN A 260     -44.060 -11.669 -10.211  1.00 14.430          C  
ATOM   4211  O   GLN A 260     -43.885 -10.879 -11.130  1.00 14.260          O  
ATOM   4212  CB  GLN A 260     -43.104 -10.816  -8.100  1.00 20.950          C  
ATOM   4213  CG  GLN A 260     -43.280 -10.018  -6.817  1.00 20.950          C  
ATOM   4214  CD  GLN A 260     -41.916  -9.606  -6.224  1.00 20.950          C  
ATOM   4215  OE1 GLN A 260     -40.856  -9.947  -6.791  1.00 20.950          O  
ATOM   4216  NE2 GLN A 260     -41.940  -8.881  -5.113  1.00 20.950          N  
ATOM   4217  H   GLN A 260     -44.787 -12.800  -7.530  1.00 17.920          H  
ATOM   4218  HA  GLN A 260     -44.959 -10.233  -8.969  1.00 17.980          H  
ATOM   4219 1HB  GLN A 260     -42.586 -11.748  -7.843  1.00 25.140          H  
ATOM   4220 2HB  GLN A 260     -42.457 -10.268  -8.745  1.00 25.140          H  
ATOM   4221 1HG  GLN A 260     -43.857  -9.118  -7.031  1.00 25.140          H  
ATOM   4222 2HG  GLN A 260     -43.804 -10.638  -6.087  1.00 25.140          H  
ATOM   4223 1HE2 GLN A 260     -41.084  -8.583  -4.687  1.00 25.140          H  
ATOM   4224 2HE2 GLN A 260     -42.816  -8.625  -4.695  1.00 25.140          H  
ATOM   4225  N   LEU A 261     -43.963 -12.982 -10.362  1.00 14.410          N  
ATOM   4226  CA  LEU A 261     -43.622 -13.511 -11.664  1.00 14.040          C  
ATOM   4227  C   LEU A 261     -44.756 -13.198 -12.627  1.00 14.230          C  
ATOM   4228  O   LEU A 261     -44.509 -12.786 -13.751  1.00 13.900          O  
ATOM   4229  CB  LEU A 261     -43.339 -15.010 -11.583  1.00 19.800          C  
ATOM   4230  CG  LEU A 261     -42.051 -15.405 -10.784  1.00 19.800          C  
ATOM   4231  CD1 LEU A 261     -42.033 -16.912 -10.590  1.00 19.800          C  
ATOM   4232  CD2 LEU A 261     -40.779 -14.940 -11.533  1.00 19.800          C  
ATOM   4233  H   LEU A 261     -44.108 -13.597  -9.555  1.00 17.290          H  
ATOM   4234  HA  LEU A 261     -42.737 -12.999 -12.024  1.00 16.850          H  
ATOM   4235 1HB  LEU A 261     -44.180 -15.483 -11.128  1.00 23.760          H  
ATOM   4236 2HB  LEU A 261     -43.240 -15.395 -12.592  1.00 23.760          H  
ATOM   4237  HG  LEU A 261     -42.077 -14.933  -9.797  1.00 23.760          H  
ATOM   4238 1HD1 LEU A 261     -41.157 -17.189 -10.022  1.00 23.760          H  
ATOM   4239 2HD1 LEU A 261     -42.923 -17.219 -10.045  1.00 23.760          H  
ATOM   4240 3HD1 LEU A 261     -42.008 -17.407 -11.560  1.00 23.760          H  
ATOM   4241 1HD2 LEU A 261     -39.900 -15.221 -10.951  1.00 23.760          H  
ATOM   4242 2HD2 LEU A 261     -40.733 -15.409 -12.514  1.00 23.760          H  
ATOM   4243 3HD2 LEU A 261     -40.774 -13.866 -11.655  1.00 23.760          H  
ATOM   4244  N   SER A 262     -46.005 -13.278 -12.167  1.00 14.910          N  
ATOM   4245  CA  SER A 262     -47.147 -12.963 -13.016  1.00 15.220          C  
ATOM   4246  C   SER A 262     -47.039 -11.529 -13.534  1.00 15.010          C  
ATOM   4247  O   SER A 262     -47.250 -11.271 -14.722  1.00 15.230          O  
ATOM   4248  CB  SER A 262     -48.430 -13.131 -12.229  1.00 21.180          C  
ATOM   4249  OG  SER A 262     -49.553 -12.832 -13.012  1.00 21.180          O  
ATOM   4250  H   SER A 262     -46.189 -13.625 -11.225  1.00 17.890          H  
ATOM   4251  HA  SER A 262     -47.152 -13.644 -13.866  1.00 18.260          H  
ATOM   4252 1HB  SER A 262     -48.497 -14.156 -11.866  1.00 25.420          H  
ATOM   4253 2HB  SER A 262     -48.405 -12.479 -11.353  1.00 25.420          H  
ATOM   4254  HG  SER A 262     -50.310 -12.962 -12.439  1.00 25.420          H  
ATOM   4255  N   LEU A 263     -46.695 -10.599 -12.639  1.00 14.720          N  
ATOM   4256  CA  LEU A 263     -46.530  -9.192 -12.992  1.00 14.650          C  
ATOM   4257  C   LEU A 263     -45.249  -8.872 -13.799  1.00 13.800          C  
ATOM   4258  O   LEU A 263     -45.238  -7.950 -14.619  1.00 13.850          O  
ATOM   4259  CB  LEU A 263     -46.484  -8.378 -11.691  1.00 20.540          C  
ATOM   4260  CG  LEU A 263     -47.779  -8.343 -10.830  1.00 20.540          C  
ATOM   4261  CD1 LEU A 263     -47.455  -7.678  -9.497  1.00 20.540          C  
ATOM   4262  CD2 LEU A 263     -48.896  -7.574 -11.557  1.00 20.540          C  
ATOM   4263  H   LEU A 263     -46.602 -10.879 -11.655  1.00 17.660          H  
ATOM   4264  HA  LEU A 263     -47.381  -8.898 -13.597  1.00 17.580          H  
ATOM   4265 1HB  LEU A 263     -45.691  -8.793 -11.068  1.00 24.650          H  
ATOM   4266 2HB  LEU A 263     -46.216  -7.352 -11.938  1.00 24.650          H  
ATOM   4267  HG  LEU A 263     -48.111  -9.364 -10.629  1.00 24.650          H  
ATOM   4268 1HD1 LEU A 263     -48.348  -7.663  -8.874  1.00 24.650          H  
ATOM   4269 2HD1 LEU A 263     -46.672  -8.246  -8.989  1.00 24.650          H  
ATOM   4270 3HD1 LEU A 263     -47.113  -6.659  -9.666  1.00 24.650          H  
ATOM   4271 1HD2 LEU A 263     -49.785  -7.560 -10.927  1.00 24.650          H  
ATOM   4272 2HD2 LEU A 263     -48.571  -6.551 -11.750  1.00 24.650          H  
ATOM   4273 3HD2 LEU A 263     -49.139  -8.058 -12.497  1.00 24.650          H  
ATOM   4274  N   ILE A 264     -44.164  -9.601 -13.526  1.00 13.160          N  
ATOM   4275  CA  ILE A 264     -42.842  -9.352 -14.107  1.00 12.480          C  
ATOM   4276  C   ILE A 264     -42.330 -10.271 -15.241  1.00 12.550          C  
ATOM   4277  O   ILE A 264     -41.761  -9.780 -16.223  1.00 12.410          O  
ATOM   4278  CB  ILE A 264     -41.799  -9.334 -12.960  1.00 17.740          C  
ATOM   4279  CG1 ILE A 264     -42.118  -8.146 -12.006  1.00 17.740          C  
ATOM   4280  CG2 ILE A 264     -40.412  -9.287 -13.482  1.00 17.740          C  
ATOM   4281  CD1 ILE A 264     -41.283  -8.100 -10.731  1.00 17.740          C  
ATOM   4282  H   ILE A 264     -44.247 -10.325 -12.814  1.00 15.790          H  
ATOM   4283  HA  ILE A 264     -42.873  -8.348 -14.520  1.00 14.980          H  
ATOM   4284  HB  ILE A 264     -41.898 -10.242 -12.374  1.00 21.290          H  
ATOM   4285 1HG1 ILE A 264     -42.007  -7.220 -12.538  1.00 21.290          H  
ATOM   4286 2HG1 ILE A 264     -43.158  -8.239 -11.700  1.00 21.290          H  
ATOM   4287 1HG2 ILE A 264     -39.713  -9.288 -12.667  1.00 21.290          H  
ATOM   4288 2HG2 ILE A 264     -40.228 -10.157 -14.086  1.00 21.290          H  
ATOM   4289 3HG2 ILE A 264     -40.277  -8.397 -14.071  1.00 21.290          H  
ATOM   4290 1HD1 ILE A 264     -41.610  -7.263 -10.120  1.00 21.290          H  
ATOM   4291 2HD1 ILE A 264     -41.422  -9.016 -10.186  1.00 21.290          H  
ATOM   4292 3HD1 ILE A 264     -40.232  -7.978 -10.957  1.00 21.290          H  
ATOM   4293  N   LEU A 265     -42.455 -11.586 -15.092  1.00 12.930          N  
ATOM   4294  CA  LEU A 265     -41.865 -12.569 -15.991  1.00 13.150          C  
ATOM   4295  C   LEU A 265     -42.177 -12.375 -17.486  1.00 13.650          C  
ATOM   4296  O   LEU A 265     -41.230 -12.365 -18.279  1.00 13.650          O  
ATOM   4297  CB  LEU A 265     -42.272 -13.977 -15.467  1.00 18.320          C  
ATOM   4298  CG  LEU A 265     -41.892 -15.253 -16.234  1.00 18.320          C  
ATOM   4299  CD1 LEU A 265     -40.438 -15.388 -16.318  1.00 18.320          C  
ATOM   4300  CD2 LEU A 265     -42.468 -16.440 -15.478  1.00 18.320          C  
ATOM   4301  H   LEU A 265     -43.011 -11.945 -14.323  1.00 15.520          H  
ATOM   4302  HA  LEU A 265     -40.790 -12.480 -15.886  1.00 15.780          H  
ATOM   4303 1HB  LEU A 265     -41.847 -14.075 -14.471  1.00 21.990          H  
ATOM   4304 2HB  LEU A 265     -43.326 -14.022 -15.352  1.00 21.990          H  
ATOM   4305  HG  LEU A 265     -42.303 -15.220 -17.243  1.00 21.990          H  
ATOM   4306 1HD1 LEU A 265     -40.166 -16.288 -16.830  1.00 21.990          H  
ATOM   4307 2HD1 LEU A 265     -40.059 -14.551 -16.857  1.00 21.990          H  
ATOM   4308 3HD1 LEU A 265     -40.032 -15.421 -15.327  1.00 21.990          H  
ATOM   4309 1HD2 LEU A 265     -42.218 -17.364 -16.002  1.00 21.990          H  
ATOM   4310 2HD2 LEU A 265     -42.049 -16.474 -14.472  1.00 21.990          H  
ATOM   4311 3HD2 LEU A 265     -43.552 -16.339 -15.415  1.00 21.990          H  
ATOM   4312  N   PRO A 266     -43.445 -12.204 -17.940  1.00 14.220          N  
ATOM   4313  CA  PRO A 266     -43.788 -11.982 -19.336  1.00 14.780          C  
ATOM   4314  C   PRO A 266     -43.302 -10.639 -19.885  1.00 14.410          C  
ATOM   4315  O   PRO A 266     -43.239 -10.458 -21.104  1.00 14.790          O  
ATOM   4316  CB  PRO A 266     -45.322 -12.064 -19.336  1.00 22.170          C  
ATOM   4317  CG  PRO A 266     -45.739 -11.712 -17.932  1.00 22.170          C  
ATOM   4318  CD  PRO A 266     -44.655 -12.266 -17.046  1.00 22.170          C  
ATOM   4319  HA  PRO A 266     -43.366 -12.806 -19.930  1.00 17.740          H  
ATOM   4320 1HB  PRO A 266     -45.731 -11.363 -20.080  1.00 26.600          H  
ATOM   4321 2HB  PRO A 266     -45.645 -13.072 -19.637  1.00 26.600          H  
ATOM   4322 1HG  PRO A 266     -45.849 -10.620 -17.818  1.00 26.600          H  
ATOM   4323 2HG  PRO A 266     -46.725 -12.145 -17.694  1.00 26.600          H  
ATOM   4324 1HD  PRO A 266     -44.636 -11.607 -16.193  1.00 26.600          H  
ATOM   4325 2HD  PRO A 266     -44.900 -13.296 -16.767  1.00 26.600          H  
ATOM   4326  N   ILE A 267     -42.971  -9.691 -19.004  1.00 13.770          N  
ATOM   4327  CA  ILE A 267     -42.535  -8.383 -19.447  1.00 13.560          C  
ATOM   4328  C   ILE A 267     -41.079  -8.496 -19.787  1.00 13.220          C  
ATOM   4329  O   ILE A 267     -40.640  -8.040 -20.841  1.00 13.540          O  
ATOM   4330  CB  ILE A 267     -42.761  -7.300 -18.369  1.00 19.070          C  
ATOM   4331  CG1 ILE A 267     -44.283  -7.220 -17.995  1.00 19.070          C  
ATOM   4332  CG2 ILE A 267     -42.208  -5.932 -18.835  1.00 19.070          C  
ATOM   4333  CD1 ILE A 267     -45.248  -6.916 -19.147  1.00 19.070          C  
ATOM   4334  H   ILE A 267     -42.964  -9.874 -18.002  1.00 16.520          H  
ATOM   4335  HA  ILE A 267     -43.062  -8.108 -20.356  1.00 16.270          H  
ATOM   4336  HB  ILE A 267     -42.234  -7.591 -17.460  1.00 22.880          H  
ATOM   4337 1HG1 ILE A 267     -44.577  -8.172 -17.547  1.00 22.880          H  
ATOM   4338 2HG1 ILE A 267     -44.405  -6.441 -17.239  1.00 22.880          H  
ATOM   4339 1HG2 ILE A 267     -42.363  -5.196 -18.048  1.00 22.880          H  
ATOM   4340 2HG2 ILE A 267     -41.141  -6.011 -19.042  1.00 22.880          H  
ATOM   4341 3HG2 ILE A 267     -42.718  -5.609 -19.737  1.00 22.880          H  
ATOM   4342 1HD1 ILE A 267     -46.265  -6.885 -18.752  1.00 22.880          H  
ATOM   4343 2HD1 ILE A 267     -45.012  -5.955 -19.596  1.00 22.880          H  
ATOM   4344 3HD1 ILE A 267     -45.192  -7.693 -19.904  1.00 22.880          H  
ATOM   4345  N   ILE A 268     -40.321  -9.096 -18.888  1.00 12.770          N  
ATOM   4346  CA  ILE A 268     -38.909  -9.242 -19.145  1.00 12.630          C  
ATOM   4347  C   ILE A 268     -38.703 -10.115 -20.349  1.00 13.390          C  
ATOM   4348  O   ILE A 268     -37.900  -9.781 -21.212  1.00 13.640          O  
ATOM   4349  CB  ILE A 268     -38.178  -9.807 -17.951  1.00 17.740          C  
ATOM   4350  CG1 ILE A 268     -38.220  -8.763 -16.865  1.00 17.740          C  
ATOM   4351  CG2 ILE A 268     -36.720 -10.220 -18.353  1.00 17.740          C  
ATOM   4352  CD1 ILE A 268     -37.816  -9.245 -15.593  1.00 17.740          C  
ATOM   4353  H   ILE A 268     -40.751  -9.450 -18.028  1.00 15.320          H  
ATOM   4354  HA  ILE A 268     -38.496  -8.261 -19.366  1.00 15.160          H  
ATOM   4355  HB  ILE A 268     -38.721 -10.667 -17.583  1.00 21.290          H  
ATOM   4356 1HG1 ILE A 268     -37.587  -7.952 -17.137  1.00 21.290          H  
ATOM   4357 2HG1 ILE A 268     -39.241  -8.393 -16.772  1.00 21.290          H  
ATOM   4358 1HG2 ILE A 268     -36.203 -10.623 -17.512  1.00 21.290          H  
ATOM   4359 2HG2 ILE A 268     -36.739 -10.978 -19.132  1.00 21.290          H  
ATOM   4360 3HG2 ILE A 268     -36.178  -9.360 -18.718  1.00 21.290          H  
ATOM   4361 1HD1 ILE A 268     -37.882  -8.464 -14.865  1.00 21.290          H  
ATOM   4362 2HD1 ILE A 268     -38.457 -10.054 -15.322  1.00 21.290          H  
ATOM   4363 3HD1 ILE A 268     -36.820  -9.592 -15.635  1.00 21.290          H  
ATOM   4364  N   ARG A 269     -39.410 -11.244 -20.431  1.00 13.900          N  
ATOM   4365  CA  ARG A 269     -39.233 -12.067 -21.609  1.00 14.720          C  
ATOM   4366  C   ARG A 269     -39.566 -11.298 -22.897  1.00 15.180          C  
ATOM   4367  O   ARG A 269     -38.759 -11.284 -23.830  1.00 15.710          O  
ATOM   4368  CB  ARG A 269     -40.098 -13.313 -21.520  1.00 20.280          C  
ATOM   4369  CG  ARG A 269     -39.628 -14.366 -20.513  1.00 20.280          C  
ATOM   4370  CD  ARG A 269     -40.580 -15.501 -20.434  1.00 20.280          C  
ATOM   4371  NE  ARG A 269     -40.081 -16.576 -19.588  1.00 20.280          N  
ATOM   4372  CZ  ARG A 269     -40.787 -17.668 -19.200  1.00 20.280          C  
ATOM   4373  NH1 ARG A 269     -42.047 -17.831 -19.572  1.00 20.280          N  
ATOM   4374  NH2 ARG A 269     -40.194 -18.575 -18.438  1.00 20.280          N  
ATOM   4375  H   ARG A 269     -40.042 -11.530 -19.675  1.00 16.680          H  
ATOM   4376  HA  ARG A 269     -38.190 -12.379 -21.651  1.00 17.660          H  
ATOM   4377 1HB  ARG A 269     -41.109 -13.021 -21.236  1.00 24.340          H  
ATOM   4378 2HB  ARG A 269     -40.156 -13.785 -22.499  1.00 24.340          H  
ATOM   4379 1HG  ARG A 269     -38.653 -14.762 -20.809  1.00 24.340          H  
ATOM   4380 2HG  ARG A 269     -39.546 -13.922 -19.520  1.00 24.340          H  
ATOM   4381 1HD  ARG A 269     -41.516 -15.136 -20.007  1.00 24.340          H  
ATOM   4382 2HD  ARG A 269     -40.755 -15.899 -21.430  1.00 24.340          H  
ATOM   4383  HE  ARG A 269     -39.092 -16.513 -19.260  1.00 24.340          H  
ATOM   4384 1HH1 ARG A 269     -42.498 -17.141 -20.150  1.00 24.340          H  
ATOM   4385 2HH1 ARG A 269     -42.561 -18.649 -19.275  1.00 24.340          H  
ATOM   4386 1HH2 ARG A 269     -39.217 -18.424 -18.166  1.00 24.340          H  
ATOM   4387 2HH2 ARG A 269     -40.692 -19.397 -18.134  1.00 24.340          H  
ATOM   4388  N   THR A 270     -40.687 -10.558 -22.923  1.00 15.100          N  
ATOM   4389  CA  THR A 270     -41.084  -9.821 -24.122  1.00 15.680          C  
ATOM   4390  C   THR A 270     -40.033  -8.816 -24.553  1.00 15.490          C  
ATOM   4391  O   THR A 270     -39.732  -8.691 -25.744  1.00 16.100          O  
ATOM   4392  CB  THR A 270     -42.428  -9.072 -23.924  1.00 21.720          C  
ATOM   4393  OG1 THR A 270     -43.479 -10.014 -23.678  1.00 21.720          O  
ATOM   4394  CG2 THR A 270     -42.781  -8.252 -25.175  1.00 21.720          C  
ATOM   4395  H   THR A 270     -41.331 -10.544 -22.132  1.00 18.120          H  
ATOM   4396  HA  THR A 270     -41.214 -10.537 -24.931  1.00 18.820          H  
ATOM   4397  HB  THR A 270     -42.346  -8.405 -23.063  1.00 26.060          H  
ATOM   4398  HG1 THR A 270     -43.396 -10.362 -22.769  1.00 26.060          H  
ATOM   4399 1HG2 THR A 270     -43.727  -7.742 -25.008  1.00 26.060          H  
ATOM   4400 2HG2 THR A 270     -42.013  -7.511 -25.377  1.00 26.060          H  
ATOM   4401 3HG2 THR A 270     -42.873  -8.917 -26.029  1.00 26.060          H  
ATOM   4402  N   PHE A 271     -39.483  -8.088 -23.592  1.00 14.760          N  
ATOM   4403  CA  PHE A 271     -38.521  -7.046 -23.878  1.00 14.650          C  
ATOM   4404  C   PHE A 271     -37.075  -7.406 -23.531  1.00 14.770          C  
ATOM   4405  O   PHE A 271     -36.251  -6.510 -23.348  1.00 14.850          O  
ATOM   4406  CB  PHE A 271     -38.943  -5.789 -23.123  1.00 20.550          C  
ATOM   4407  CG  PHE A 271     -40.321  -5.322 -23.533  1.00 20.550          C  
ATOM   4408  CD1 PHE A 271     -41.409  -5.516 -22.690  1.00 20.550          C  
ATOM   4409  CD2 PHE A 271     -40.541  -4.723 -24.764  1.00 20.550          C  
ATOM   4410  CE1 PHE A 271     -42.670  -5.124 -23.055  1.00 20.550          C  
ATOM   4411  CE2 PHE A 271     -41.808  -4.327 -25.134  1.00 20.550          C  
ATOM   4412  CZ  PHE A 271     -42.874  -4.528 -24.278  1.00 20.550          C  
ATOM   4413  H   PHE A 271     -39.798  -8.218 -22.625  1.00 17.710          H  
ATOM   4414  HA  PHE A 271     -38.560  -6.839 -24.947  1.00 17.580          H  
ATOM   4415 1HB  PHE A 271     -38.954  -6.000 -22.050  1.00 24.660          H  
ATOM   4416 2HB  PHE A 271     -38.232  -4.985 -23.300  1.00 24.660          H  
ATOM   4417  HD1 PHE A 271     -41.255  -5.987 -21.730  1.00 24.660          H  
ATOM   4418  HD2 PHE A 271     -39.701  -4.570 -25.443  1.00 24.660          H  
ATOM   4419  HE1 PHE A 271     -43.510  -5.288 -22.379  1.00 24.660          H  
ATOM   4420  HE2 PHE A 271     -41.971  -3.858 -26.104  1.00 24.660          H  
ATOM   4421  HZ  PHE A 271     -43.875  -4.217 -24.572  1.00 24.660          H  
ATOM   4422  N   ASN A 272     -36.748  -8.694 -23.429  1.00 14.950          N  
ATOM   4423  CA  ASN A 272     -35.385  -9.090 -23.087  1.00 15.230          C  
ATOM   4424  C   ASN A 272     -34.379  -8.535 -24.109  1.00 15.550          C  
ATOM   4425  O   ASN A 272     -34.538  -8.800 -25.303  1.00 15.810          O  
ATOM   4426  CB  ASN A 272     -35.275 -10.605 -23.048  1.00 21.210          C  
ATOM   4427  CG  ASN A 272     -33.950 -11.101 -22.541  1.00 21.210          C  
ATOM   4428  OD1 ASN A 272     -33.457 -10.682 -21.484  1.00 21.210          O  
ATOM   4429  ND2 ASN A 272     -33.355 -11.997 -23.286  1.00 21.210          N  
ATOM   4430  H   ASN A 272     -37.459  -9.422 -23.582  1.00 17.940          H  
ATOM   4431  HA  ASN A 272     -35.181  -8.716 -22.096  1.00 18.280          H  
ATOM   4432 1HB  ASN A 272     -36.061 -11.005 -22.410  1.00 25.450          H  
ATOM   4433 2HB  ASN A 272     -35.444 -11.005 -24.047  1.00 25.450          H  
ATOM   4434 1HD2 ASN A 272     -32.466 -12.366 -23.012  1.00 25.450          H  
ATOM   4435 2HD2 ASN A 272     -33.785 -12.303 -24.136  1.00 25.450          H  
ATOM   4436  N   PRO A 273     -33.362  -7.741 -23.711  1.00 15.690          N  
ATOM   4437  CA  PRO A 273     -32.343  -7.228 -24.594  1.00 15.770          C  
ATOM   4438  C   PRO A 273     -31.425  -8.369 -24.964  1.00 16.130          C  
ATOM   4439  O   PRO A 273     -31.212  -9.258 -24.137  1.00 16.430          O  
ATOM   4440  CB  PRO A 273     -31.656  -6.171 -23.737  1.00 23.660          C  
ATOM   4441  CG  PRO A 273     -31.870  -6.649 -22.319  1.00 23.660          C  
ATOM   4442  CD  PRO A 273     -33.218  -7.298 -22.323  1.00 23.660          C  
ATOM   4443  HA  PRO A 273     -32.813  -6.792 -25.487  1.00 18.920          H  
ATOM   4444 1HB  PRO A 273     -30.597  -6.090 -24.019  1.00 28.390          H  
ATOM   4445 2HB  PRO A 273     -32.116  -5.193 -23.931  1.00 28.390          H  
ATOM   4446 1HG  PRO A 273     -31.093  -7.364 -22.022  1.00 28.390          H  
ATOM   4447 2HG  PRO A 273     -31.814  -5.814 -21.622  1.00 28.390          H  
ATOM   4448 1HD  PRO A 273     -33.191  -8.136 -21.619  1.00 28.390          H  
ATOM   4449 2HD  PRO A 273     -33.982  -6.554 -22.092  1.00 28.390          H  
ATOM   4450  N   VAL A 274     -30.847  -8.304 -26.152  1.00 16.240          N  
ATOM   4451  CA  VAL A 274     -29.892  -9.297 -26.613  1.00 16.730          C  
ATOM   4452  C   VAL A 274     -28.799  -8.568 -27.388  1.00 17.230          C  
ATOM   4453  O   VAL A 274     -27.754  -9.138 -27.696  1.00 17.920          O  
ATOM   4454  OXT VAL A 274     -29.077  -7.493 -27.899  1.00 25.090          O  
ATOM   4455  CB  VAL A 274     -30.602 -10.358 -27.514  1.00 22.290          C  
ATOM   4456  CG1 VAL A 274     -29.614 -11.415 -28.007  1.00 22.290          C  
ATOM   4457  CG2 VAL A 274     -31.742 -11.043 -26.729  1.00 22.290          C  
ATOM   4458  H   VAL A 274     -31.076  -7.534 -26.768  1.00 19.490          H  
ATOM   4459  HA  VAL A 274     -29.448  -9.791 -25.750  1.00 20.080          H  
ATOM   4460  HB  VAL A 274     -31.013  -9.864 -28.393  1.00 26.750          H  
ATOM   4461 1HG1 VAL A 274     -30.136 -12.124 -28.634  1.00 26.750          H  
ATOM   4462 2HG1 VAL A 274     -28.824 -10.967 -28.584  1.00 26.750          H  
ATOM   4463 3HG1 VAL A 274     -29.192 -11.932 -27.165  1.00 26.750          H  
ATOM   4464 1HG2 VAL A 274     -32.227 -11.775 -27.369  1.00 26.750          H  
ATOM   4465 2HG2 VAL A 274     -31.331 -11.539 -25.851  1.00 26.750          H  
ATOM   4466 3HG2 VAL A 274     -32.483 -10.316 -26.417  1.00 26.750          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 -1606.94 180.438 1174.94 -100.937 36.9294 68.7802 597.393 -643.703 -1.92587 -13.2185 -528.444 -76.6222 -156.353 -51.4972 -48.5868 -31.553 0 8.5488 18.3022 140.192 270.414 -50.9393 54.6474 -95.7594 18.4728 188.336 -649.089
MET:NtermProteinFull_1 -4.24223 0.29448 4.18965 -0.32408 0.04092 0.15494 1.77941 -1.93566 -0.07326 -0.19027 -3.188 1.34975 0 0 -0.8436 0 0 0.02335 0.20311 1.82704 0 0 0 0.60916 0 0.18733 -0.13795
GLU_2 -1.76091 0.09893 2.16676 -0.45788 0.30033 1.46006 0.16558 -0.8608 -0.04991 -0.21112 -0.88738 -3.06545 0 0 0 0 0 0.02393 0.02113 0 3.99442 -0.2353 0 -2.7348 -0.23388 0.36283 -1.90345
ILE_3 -4.06212 0.56408 2.58079 -0.44326 0.31224 0.08794 0.57086 -1.56884 -0.08286 -0.2789 -0.76601 -0.01287 0 0 0 0 0 -0.04743 0.02854 0.42908 0 -0.62109 0 0.73287 -0.37158 0.50325 -2.4453
ASN_4 -5.3276 0.57042 5.82715 -0.23226 0.02935 0.35076 3.73599 -2.79984 -0 -0 -3.74341 -0.66568 0 0 -1.84224 0 0 -0.07333 0.09295 0 2.68325 0.20892 0 -0.93687 -0.29118 0.46809 -1.94553
ARG_5 -5.9812 0.51287 5.11397 -0.74615 0.14609 0.51118 2.15893 -2.51993 -0 -0 -1.24739 0.37512 0 0 0 0 0 -0.02822 0.00854 2.12388 0 -0.17699 0 -1.2888 -0.32479 0.26137 -1.10149
ALA_6 -4.62528 0.52677 4.35588 -0.02314 0 0 1.94564 -2.35303 -0 -0 -1.59594 -0.35753 0 0 -1.12338 0 0 -0.05247 0 0 0 -0.2006 0 1.8394 -0.38869 0.2441 -1.80827
GLU_7 -6.12947 0.3908 6.79758 -0.18318 0.01466 0.24244 3.12631 -3.06681 -0.00204 -0.0253 -3.14807 -0.50509 0 0 -0.71886 0 0 -0.03233 0.05233 0 3.95885 -0.27605 0 -2.7348 -0.43128 0.4178 -2.25252
ILE_8 -7.30833 0.82372 5.5709 -0.50357 0.41904 0.09937 2.47566 -3.04152 -0 -0 -2.0605 0.06125 0 0 0 0 0 -0.06719 0.04933 0.49492 0 -0.49424 0 0.73287 -0.14773 0.44098 -2.45504
ARG_9 -8.49265 0.40403 6.87581 -0.60776 0.07659 0.34802 3.01195 -3.30295 -0 -0 -2.93919 0.42991 0 0 0 0 0 0.0774 0.06809 2.41391 0 -0.11072 0 -1.2888 -0.15813 0.34113 -2.85335
ARG_10 -5.51515 0.26848 6.55367 -0.72226 0.09384 0.45584 2.38119 -3.04972 -0 -0 -2.65373 0.34504 0 0 0 0 0 0.01368 0.07555 1.44106 0 -0.06681 0 -1.2888 -0.40033 0.45911 -1.60933
GLU_11 -5.57114 0.34919 6.96464 -0.49314 0.10152 0.9777 3.54165 -3.12508 -0.00204 -0.0253 -3.90907 -0.49605 0 0 0 -1.00483 0 -0.02097 0.03858 0 3.27607 -0.29853 0 -2.7348 -0.41841 0.41935 -2.43065
ILE_12 -9.35521 0.81793 5.68877 -0.51036 0.47019 0.10244 3.56238 -3.39161 -0 -0 -3.4425 -0.07242 0 0 0 0 0 -0.05227 0.06632 0.59425 0 -0.4182 0 0.73287 -0.25899 0.38987 -5.07652
THR_13 -4.89564 0.20058 5.839 -0.20115 0.09983 0.07209 2.57324 -2.66061 -0 -0 -3.01568 -0.05113 0 0 0 0 0 0.03419 0.0021 0.06763 0 0.01208 2.29044 -1.0874 0.03487 0.35331 -0.33227
ARG_14 -5.63899 0.1875 6.90964 -0.94638 0.15072 0.60903 3.30142 -3.20456 -0 -0 -4.08956 0.09125 0 0 0 -1.00483 0 0.02324 0.1313 2.26011 0 -0.04886 0 -1.2888 0.03657 0.39911 -2.12208
TYR_15 -8.32173 0.89234 5.84264 -0.57564 0.04409 0.23435 3.05152 -3.33275 -0.00231 -0.01835 -2.40268 -0.26899 0 0 0 0 0 -0.04141 0.13651 0 2.75405 0.02902 0.00729 1.2797 -0.12314 0.55925 -0.25622
THR_16 -6.58787 0.39826 6.96586 -0.19528 0.08781 0.06806 3.54353 -3.30232 -0.00081 -0.00694 -3.59292 0.00748 0 0 0 0 0 0.03975 0.05313 0.06274 0 0.03156 2.30003 -1.0874 0.00875 0.44107 -0.76552
GLY_17 -4.19582 0.38931 5.30416 -5e-05 0 0 2.31629 -2.57994 -0.01036 -0.09643 -2.11229 -0.4056 0 0 0 0 0 -0.07291 0 0 0 0.35856 0 0.83697 0.59422 0.22055 0.54666
LEU_18 -5.43568 0.28791 5.10425 -0.67097 0.15086 0.24369 2.40668 -2.59274 -0.01528 -0.1449 -2.24384 0.06961 0 0 -0.66662 0 0 0.0099 0.013 0.78257 0 -0.14811 0 0.18072 0.52477 0.27655 -1.86764
ILE_19 -9.47492 1.2723 4.7607 -0.6608 0.51153 0.14476 3.44734 -3.16701 -0.00653 -0.05241 -2.78379 0.32983 0 0 0 0 0 -0.03224 0.08712 0.65152 0 -0.47273 0 0.73287 0.04959 0.50053 -4.16234
GLU_20 -6.0138 0.35977 6.13182 -0.22629 0.04539 0.33444 2.80754 -2.94716 -0.01267 -0.11478 -1.54584 -0.63947 0 0 0 0 0 0.00027 0.04659 0 3.07404 -0.31311 0 -2.7348 -0.32696 0.44554 -1.62949
GLN_21 -4.74682 0.27729 4.93817 -0.27391 0.04328 0.22247 1.62708 -2.38392 -0.01528 -0.1449 -1.58868 -0.52637 0 0 0 0 0 -0.07244 0.10834 0 2.85361 -0.12266 0 -0.18838 -0.57745 0.29147 -0.27911
GLN_22 -7.35803 0.99964 5.4264 -0.30562 0.04784 0.27624 3.54006 -3.04739 -0.00415 -0.0203 -2.69159 -0.49226 0 0 -0.66662 0 0 -0.01954 0.03748 0 3.23477 -0.17708 0 -0.18838 -0.34213 0.42764 -1.32299
THR_23 -4.66435 0.27589 3.04356 -0.12621 0.04652 0.06947 1.82558 -1.91422 -0.00653 -0.05241 -0.10456 -0.83901 0 0 0 0 0 -0.0028 0.01345 0.05159 0 -0.03199 2.274 -1.0874 -0.2046 0.49476 -0.93927
GLN_24 -3.41551 0.42932 3.42257 -0.28643 0.04831 0.259 0.86861 -1.62783 -0 -0 -0.70422 -0.63742 0 0 0 0 0 -0.06018 0.02743 0 2.88819 -0.21778 0 -0.18838 -0.44707 0.27656 0.63518
LEU_25 -4.42567 0.51086 3.61708 -0.46504 0.21107 0.07767 2.06615 -1.86286 -0.0189 -0.22382 -1.31636 0.30069 0 0 0 0 0 -0.01981 0.0371 0.37909 0 -0.06214 0 0.18072 -0.18016 0.20816 -0.98617
ASN_26 -1.14938 0.02899 1.19288 -0.3456 0.06992 0.67498 0.03776 -0.61448 -0.0162 -0.19633 0.22957 -0.78414 0 0 0 0 0 -0.0136 0.0039 0 1.82414 -0.52512 0 -0.93687 0.21106 0.41877 0.11025
ILE_27 -5.9427 1.28886 2.35765 -0.62005 0.51367 0.10644 1.29366 -1.79852 -0.01766 -0.18036 -1.25142 0.71176 0 0 0 0 0 -0.08031 0.0044 0.93176 0 -0.43267 0 0.73287 -0.14894 0.71103 -1.82054
SER_28 -3.61003 0.25231 5.04465 -0.03108 0 0.07146 2.45437 -2.26735 -0.0397 -0.2611 -2.27222 -0.40237 0 0 -0.24589 0 0 0.00389 0.00698 0.16983 0 -0.42514 0.61526 -0.77834 -0.49334 0.48984 -1.71798
ASP_29 -3.17112 0.19838 4.76166 -0.14175 0.0169 0.50928 2.11972 -2.1223 -0.01705 -0.14591 -2.42168 -1.36933 0 0 -0.61634 0 0 -0.02109 0.07901 0 4.30384 0.18725 0 -2.3716 0.01134 0.30734 0.09655
ASN_30 -3.80829 0.28458 5.13938 -0.17706 0.03354 0.26128 1.97871 -2.37563 -0.001 -0.02416 -2.45119 -0.33233 0 0 -0.61634 0 0 -0.03528 0.00179 0 1.48205 0.47931 0 -0.93687 0.41406 0.38274 -0.3007
ASP_31 -5.58892 0.55596 5.89065 -0.11257 0.01356 0.34785 2.44801 -2.86489 -0.03568 -0.25055 -2.06048 -0.27283 0 0 -0.24589 0 0 0.02942 0.00302 0 1.75726 0.04286 0 -2.3716 -0.05227 0.31155 -2.45554
GLU_32 -6.2021 0.54499 7.54909 -0.33207 0.08753 0.37892 3.14239 -3.31638 -0 -0 -4.09354 -0.5838 0 0 0 0 0 0.003 0.00617 0 3.20778 -0.09552 0 -2.7348 -0.29822 0.31808 -2.41848
ASN_33 -4.35555 0.11375 5.35975 -0.17767 0.0418 0.26362 2.3828 -2.50627 -0.00669 -0.07165 -3.07347 -0.32851 0 0 0 0 0 0.06424 0.01047 0 1.42877 0.31417 0 -0.93687 -0.12668 0.28295 -1.32104
ILE_34 -5.84038 0.39075 5.45824 -0.49812 0.35637 0.1019 2.78774 -2.78284 -0 -0 -2.2577 -0.00733 0 0 0 0 0 -0.07085 0.04955 0.53939 0 -0.4819 0 0.73287 0.03081 0.30509 -1.18641
LEU_35 -9.58958 0.97874 4.00644 -0.47243 0.15089 0.10767 3.07414 -3.14014 -0 -0 -2.49413 0.22201 0 0 0 0 0 0.01544 0.03687 0.40525 0 -0.25997 0 0.18072 -0.11148 0.39108 -6.49849
LYS_36 -5.53237 0.29885 6.72412 -0.31026 0.03148 0.13993 2.80157 -2.98552 -0 -0 -3.82816 -0.04259 0 0 0 0 0 0.09362 0.02498 1.7479 0 -0.02789 0 -1.5107 -0.37381 0.35217 -2.39669
THR_37 -4.41336 0.20256 5.38267 -0.20232 0.11882 0.07328 2.86482 -2.57532 -0 -0 -3.33538 -0.10209 0 0 0 0 0 0.02675 0.00523 0.07075 0 -0.00526 2.28664 -1.0874 -0.19496 0.25048 -0.63411
LEU_38 -7.5069 0.63985 4.73446 -0.491 0.23906 0.11908 2.8837 -2.87647 -0 -0 -2.582 0.24233 0 0 0 0 0 0.04123 0.06367 0.3115 0 -0.28375 0 0.18072 -0.13153 0.40018 -4.01587
ILE_39 -8.03829 0.70889 5.45244 -0.50176 0.401 0.10163 2.99034 -3.21603 -1e-05 -0.00029 -2.43294 -0.0216 0 0 0 0 0 -0.05289 0.00988 0.50317 0 -0.43506 0 0.73287 -0.13865 0.61086 -3.32643
ALA_40 -4.66712 0.18991 4.5831 -0.02186 0 0 2.5609 -2.50875 -0 -0 -2.17814 -0.36255 0 0 0 0 0 -0.03055 0 0 0 -0.31998 0 1.8394 -0.23637 0.46497 -0.68704
ASP_41 -5.35957 0.30084 7.12764 -0.19485 0.00113 0.63738 3.63816 -3.16857 -0 -0 -4.94197 -0.15426 0 0 0 -1.19697 0 -0.00217 0.08126 0 3.14177 0.26158 0 -2.3716 -0.2818 0.27972 -2.20226
TYR_42 -9.91185 0.82886 5.56911 -0.57227 0.0724 0.27112 3.42527 -3.40708 -0 -0 -2.94188 -0.27986 0 0 0 0 0 0.00061 0.00164 0 2.6029 0.11437 0.0078 1.2797 -0.10208 0.36492 -2.67632
ASN_43 -6.50344 0.32324 6.34982 -0.17497 0.01629 0.2681 3.35439 -3.26371 -0.0008 -0.00664 -3.23742 -0.33551 0 0 -0.65638 0 0 0.05076 0.00371 0 1.60194 0.29772 0 -0.93687 -0.08035 0.50267 -2.42746
LEU_44 -5.45326 0.31024 6.00249 -0.67868 0.22149 0.25053 2.49797 -2.80473 -0 -0 -2.50515 0.08962 0 0 0 0 0 0.11523 0.00425 0.89642 0 -0.24266 0 0.18072 -0.07168 0.41112 -0.77609
ARG_45 -6.64606 0.44406 7.24804 -0.60054 0.07465 0.33145 3.4075 -3.31798 -0 -0 -4.04593 0.19745 0 0 0 -1.19697 0 -0.02402 0.21259 2.50191 0 -0.10683 0 -1.2888 -0.30954 0.53406 -2.58497
MET_46 -8.17426 0.64207 6.1219 -0.6003 0.1173 0.33413 3.29033 -3.13478 -0 -0 -2.7933 -0.28696 0 0 0 0 0 -0.01 0.0115 3.41192 0 0.02583 0 0.60916 -0.23796 0.65619 -0.01725
ARG_47 -8.00644 0.55522 8.1422 -1.14531 0.37879 0.75626 3.51446 -3.85023 -0 -0 -3.73409 0.32611 0 0 0 0 0 0.0261 0.15752 3.12236 0 -0.05626 0 -1.2888 -0.16949 0.48375 -0.78786
ARG_48 -7.51035 0.46082 9.01955 -0.82772 0.26191 0.59098 3.68885 -4.09664 -0.00397 -0.01506 -5.0389 0.21517 0 0 -0.33366 0 0 -0.02218 0.10144 2.63063 0 -0.11673 0 -1.2888 -0.25397 0.613 -1.92564
ASP_49 -7.07089 0.5943 8.13837 -0.11262 0.00617 0.34692 3.16279 -3.67602 -0 -0 -3.15861 -0.51378 0 0 0 0 0 0.38207 0.00244 0 2.46008 -0.29393 0 -2.3716 -0.26672 0.64041 -1.73062
ALA_50 -5.11369 0.21388 4.91795 -0.0214 0 0 2.919 -2.80241 -0 -0 -2.41033 -0.38599 0 0 0 0 0 0.22462 0 0 0 -0.32573 0 1.8394 -0.44538 0.40572 -0.98435
LEU_51 -9.48774 0.98651 5.82536 -0.46778 0.20111 0.10835 3.25655 -3.61064 -0 -0 -2.68349 0.21374 0 0 0 0 0 0.20346 0.20221 0.37219 0 -0.27364 0 0.18072 -0.41676 0.45305 -4.93678
LEU_52 -9.18861 1.08207 5.49375 -0.51184 0.34879 0.12764 3.29285 -3.54404 -0 -0 -2.18402 0.21447 0 0 0 0 0 0.69968 0.14866 0.29892 0 -0.28838 0 0.18072 -0.34091 0.69664 -3.47361
GLY_53 -4.63606 0.50141 5.34475 -5e-05 0 0 2.92136 -2.69458 -0 -0 -2.49766 -0.42963 0 0 0 0 0 -0.04204 0 0 0 0.23883 0 0.83697 0.3423 0.56422 0.44983
GLU_54 -5.97412 0.28003 5.83099 -0.21262 0.02448 0.27994 2.30667 -2.86029 -0.00136 -0.03551 -1.39992 -0.56605 0 0 0 0 0 0.18409 0.01688 0 3.04718 -0.32653 0 -2.7348 0.19653 0.33889 -1.60552
LEU_55 -10.1485 1.93457 3.58043 -0.68268 0.24621 0.21928 3.00522 -3.09871 -0.04082 -0.21614 -1.58205 0.19629 0 0 0 0 0 -0.00032 0.08581 0.74369 0 -0.17046 0 0.18072 -0.22005 0.7038 -5.26376
ALA_56 -4.38642 0.40361 3.8167 -0.02188 0 0 2.37809 -2.32082 -0 -0 -1.93372 -0.36694 0 0 0 0 0 -0.04445 0 0 0 -0.34479 0 1.8394 -0.19803 0.70815 -0.4711
ARG_57 -4.41597 0.66317 4.74698 -0.69223 0.10961 0.46723 1.6738 -2.17379 -0.00339 -0.04235 -1.62098 0.30214 0 0 0 0 0 -0.01688 0.24279 2.41433 0 -0.05595 0 -1.2888 -0.34273 0.45225 0.41921
LEU_58 -8.38705 0.81934 4.75898 -0.44497 0.15803 0.10047 3.78264 -2.93804 -0.0004 -0.00557 -2.64689 0.14672 0 0 0 0 0 0.91755 0.0154 0.28732 0 -0.27908 0 0.18072 -0.20148 0.893 -2.84333
ASP_59 -4.01502 0.66755 5.85363 -0.11427 7e-05 0.35517 2.36621 -2.43685 -0.02692 -0.13717 -2.73265 -1.0072 0 0 -0.71806 0 0 0.41227 3e-05 0 3.54182 0.05302 0 -2.3716 0.91723 1.14241 1.74967
GLU_60 -4.10075 0.49708 4.95619 -0.21164 0.02685 0.30991 2.36812 -2.25101 -0 -0 -3.10051 -0.5758 0 0 -0.34283 0 0 -0.02832 0.02145 0 2.89933 -0.10728 0 -2.7348 0.96408 0.63061 -0.7793
LEU_61 -6.21429 0.51524 4.53704 -0.69051 0.19182 0.28602 3.26929 -2.64856 -0 -0 -1.4457 0.05631 0 0 0 0 0 0.05914 0.10729 0.90785 0 -0.19325 0 0.18072 -0.18452 0.32011 -0.94597
ARG_62 -8.29566 0.56885 9.21989 -0.6992 0.13536 0.42141 3.30348 -3.85149 -0 -0 -4.65808 0.4386 0 0 -0.37523 -0.64641 0 0.04667 0.52912 2.7338 0 -0.12016 0 -1.2888 -0.27199 0.68365 -2.1262
ASP_63 -4.52239 0.43725 5.81373 -0.10561 0.0012 0.32208 2.18495 -2.59155 -0.0056 -0.02906 -1.79659 -0.38244 0 0 0 0 0 -0.01327 0.01193 0 2.06225 -0.29757 0 -2.3716 -0.31 0.63646 -0.95584
ILE_64 -6.19797 0.51985 5.21155 -0.49546 0.36948 0.09913 3.35974 -2.71298 -0.00474 -0.043 -2.51299 0.02372 0 0 0 0 0 -0.00147 0.05107 0.67234 0 -0.49296 0 0.73287 -0.06933 0.30939 -1.18173
SER_65 -4.6815 0.50404 5.06071 -0.02919 0 0.04712 2.46365 -2.38715 -0.00722 -0.13527 -1.92216 -1.075 0 0 0 0 0 -0.00416 0.00059 0.17653 0 -0.10812 0.60169 -0.77834 -0.32736 0.83323 -1.76792
GLN_66 -5.69522 0.60757 5.89424 -0.42178 0.08715 0.27329 2.59179 -2.79164 -0.007 -0.03038 -2.4317 -0.53305 0 0 -1.30715 0 0 0.02601 0.48212 0 4.55577 -0.25477 0 -0.18838 -0.54692 1.22982 1.53976
VAL_67 -4.6459 0.32725 3.87392 -0.29673 0.22599 0.06774 2.20125 -2.10631 -0 -0 -1.53385 -0.3236 0 0 0 0 0 0.02907 2e-05 0.2603 0 -0.50071 0 1.9342 -0.14464 0.68023 0.04824
LYS_68 -4.37348 0.30571 4.27291 -0.51633 0.1534 0.30854 2.46662 -2.04168 -0 -0 -2.46754 0.04212 0 0 0 0 0 -0.0335 0.0037 1.84717 0 0.25638 0 -1.5107 0.56461 0.40137 -0.3207
GLY_69 -2.85396 0.31678 2.23591 -9e-05 0 0 0.81284 -1.37102 -0 -0 -1.03659 -0.39457 0 0 0 0 0 0.06014 0 0 0 0.39387 0 0.83697 1.38757 0.47005 0.8579
VAL_70 -5.67479 0.61646 4.66685 -0.28165 0.19242 0.05946 2.63041 -2.70867 -0.0042 -0.04154 -2.00052 0.28477 0 0 0 0 0 -0.09394 0.00015 0.11431 0 -0.27442 0 1.9342 0.58963 0.33009 0.33902
GLU_71 -4.20352 0.47654 2.17229 -0.29965 0.06062 0.3554 0.68168 -1.25983 -0 -0 -0.80607 -0.30022 0 0 0 0 0 0.09972 0.08674 0 2.95868 0.00461 0 -2.7348 -0.43096 0.24817 -2.89057
TYR_72 -9.10657 0.88476 4.39716 -1.1061 0.12395 0.65622 2.97484 -2.75425 -0.0026 -0.00756 -1.85743 -0.32329 0 0 0 0 0 -0.01014 0.02549 0 1.56157 -0.36068 0.00019 1.2797 -0.2831 0.22388 -3.68395
LYS_73 -5.05202 0.75932 3.34215 -0.31906 0.05244 0.16612 1.79416 -1.7455 -0 -0 -1.46789 -0.12369 0 0 0 0 0 0.13376 0.08311 2.283 0 0.12536 0 -1.5107 -0.19436 0.3015 -1.37231
VAL_74 -6.00525 0.73427 2.02783 -0.34774 0.1867 0.08235 1.89455 -1.75806 -0.0026 -0.00756 -1.5335 -0.01495 0 0 0 0 0 -0.0705 0.01702 0.78729 0 0.19859 0 1.9342 -0.06064 0.69933 -1.23865
THR_75 -4.99653 0.45972 2.09602 -0.1257 0.05686 0.06588 1.19866 -1.54553 -0 -0 -1.00835 -1.17131 0 0 0 0 0 -0.0479 0.01459 0.09066 0 -0.14504 2.2782 -1.0874 -0.26919 0.72004 -3.41632
ILE_76 -4.34103 0.97178 3.9146 -0.50102 0.34863 0.102 2.09434 -1.7892 -0 -0 -0.61446 -0.02878 0 0 0 0 0 0.212 0.00322 0.48215 0 -0.4825 0 0.73287 5.52536 1.52545 8.15544
PRO_77 -6.78318 1.26322 3.70827 -0.08746 3e-05 0.05436 1.01534 -1.53284 -0 -0 -0.43427 0.71991 0 0 0 0 0 0.06783 0.00518 0.35968 0 0.32575 0 -2.4119 5.79195 1.73359 3.79547
LEU_78 -7.58844 0.85196 2.79919 -0.49846 0.27018 0.12197 2.47209 -2.1666 -0 -0 -1.88657 0.26071 0 0 0 0 0 -0.0422 0.03379 0.4136 0 -0.24219 0 0.18072 -0.04046 0.78107 -4.27963
LEU_79 -4.48518 0.73771 4.66215 -0.69792 0.22319 0.31308 2.34021 -2.2466 -0 -0 -1.21953 0.07358 0 0 0 0 0 0.34961 0.03839 0.91583 0 -0.20456 0 0.18072 0.92447 1.65738 3.56253
PRO_80 -5.89929 1.04568 3.68962 -0.07714 0 0.04643 1.83375 -1.83699 -0.01523 -0.0986 -1.48322 0.6034 0 0 0 0 0 -0.16022 0.00501 0.45082 0 -0.49809 0 -2.4119 0.75635 1.61399 -2.43564
VAL_81 -8.88068 1.96056 2.55365 -0.31489 0.27649 0.06946 2.47941 -2.7196 -0 -0 -1.1048 -0.22434 0 0 0 0 0 0.60464 0.05691 0.06072 0 -0.43268 0 1.9342 -0.13882 0.88349 -2.93627
ILE_82 -8.04305 0.89267 2.08357 -0.48256 0.36513 0.12518 1.22708 -2.23164 -0.01055 -0.14367 -0.66459 -0.52393 0 0 0 0 0 0.01688 0.0425 0.30862 0 -0.12881 0 0.73287 0.48416 0.97768 -4.97244
SER_83 -4.88094 0.26599 4.819 -0.02889 0 0.04702 2.80852 -2.40365 -0.00262 -0.05799 -2.47921 -0.9284 0 0 0 0 0 0.00474 0.01201 0.94113 0 0.30494 0.61835 -0.77834 0.47496 0.44834 -0.81504
THR_84 -3.67538 0.28766 1.45913 -0.17651 0.09532 0.06545 0.68857 -1.26863 -0.01055 -0.14367 -0.221 -0.10014 0 0 0 0 0 -0.00486 0.04906 0.06464 0 0.03469 2.29779 -1.0874 0.08868 0.13199 -1.42515
LEU_85 -5.02062 0.32082 3.25521 -0.48301 0.22821 0.10623 1.12441 -1.76432 -0.02019 -0.0711 -0.89905 0.14666 0 0 0 0 0 0.02654 0.1269 0.49456 0 -0.24862 0 0.18072 0.16347 0.33451 -1.99867
ASN_86 -4.52854 0.32391 5.10325 -0.16129 0.00961 0.21529 2.34393 -2.41166 -0.02019 -0.0711 -1.18027 -0.92337 0 0 -1.03098 0 0 0.01802 0.00018 0 1.87763 -0.21139 0 -0.93687 0.14401 0.53381 -0.906
GLN_87 -3.21361 0.2725 2.83084 -0.40882 0.08457 0.2641 1.27538 -1.41749 -0 -0 -1.35146 -0.60139 0 0 -1.03098 -0.94224 0 -0.0366 0.01609 0 3.99122 -0.15009 0 -0.18838 -0.09678 0.39123 -0.31192
HIS_D_88 -3.82482 0.27268 2.95349 -0.42481 0.03065 0.56074 0.64886 -1.54997 -0.00271 -0.01512 -0.59013 -0.3335 0 0 0 -0.94224 0 -0.042 8e-05 0 1.61445 -0.48922 0 -0.45461 -0.12785 0.20673 -2.5093
GLU_89 -5.71971 0.50938 5.42546 -0.20194 0.02324 0.30633 2.64155 -2.62773 -0 -0 -2.92059 -0.60688 0 0 0 0 0 -0.0403 0.01026 0 3.26027 0.23388 0 -2.7348 0.3221 0.18132 -1.93813
PHE_90 -8.74282 1.2334 2.45785 -0.54069 0.09255 0.2774 1.96986 -2.46999 -0 -0 -0.68334 -0.05518 0 0 0 0 0 0.00501 0.0762 0 2.2656 -0.3256 0 1.0402 0.21254 0.24061 -2.94641
GLU_91 -5.49019 0.25951 4.53034 -0.36273 0.10163 0.48596 2.0873 -2.21741 -0.00262 -0.05799 -2.51879 -0.53478 0 0 0 0 0 0.02481 0.0796 0 3.31941 0.01669 0 -2.7348 -0.11457 0.49962 -2.629
ILE_92 -9.06326 1.59818 0.75106 -0.48358 0.33163 0.12016 2.02821 -2.05955 -0 -0 -1.10906 -0.15673 0 0 0 0 0 0.36611 0.08224 0.33152 0 -0.45859 0 0.73287 -0.0921 1.0013 -6.07959
THR_93 -4.44659 0.14772 3.50451 -0.12261 0.08534 0.065 1.81198 -1.86517 -0 -0 -0.51954 -1.0063 0 0 0 0 0 0.03506 0.04936 0.09564 0 -0.00998 2.28287 -1.0874 -0.30326 0.83046 -0.45292
GLN_94 -4.06535 0.62045 2.96389 -0.62442 0.08487 0.65726 1.33908 -1.61189 -0.01523 -0.0986 0.12171 -0.82429 0 0 0 0 0 -0.05011 0.00957 0 2.60803 -0.05565 0 -0.18838 0.07372 0.33475 1.2794
ALA_95 -4.95365 0.81116 1.99545 -0.02813 0.00423 0 1.67262 -1.85714 -0.00333 -0.01468 -2.03194 -0.2968 0 0 0 0 0 -0.10797 0 0 0 0.039 0 1.8394 0.06576 0.46896 -2.39707
ASN_96 -5.99095 0.57076 4.15518 -0.19112 0.02148 0.31428 1.83514 -2.18361 -0.00327 -0.04294 -0.74673 -0.57045 0 0 0 -1.10964 0 0.11047 0.01963 0 2.42468 -0.55043 0 -0.93687 -0.12757 0.54783 -2.45414
ILE_97 -7.36534 1.28633 4.56156 -0.5857 0.46242 0.10317 2.65541 -2.75404 -0.00722 -0.0319 -2.22545 0.23485 0 0 0 0 0 -0.06498 0.14318 1.1703 0 -0.47736 0 0.73287 -0.00505 0.58367 -1.58329
GLU_98 -5.38379 0.37164 3.63364 -0.55838 0.2412 1.52162 1.26972 -1.85508 -0.00015 -0.00332 -1.60309 -3.07524 0 0 -0.65638 0 0 -0.15025 0.00179 0 3.04449 -0.21815 0 -2.7348 0.00634 0.64288 -5.50531
THR_99 -5.02127 1.01366 4.30906 -0.12563 0.07199 0.07128 2.32314 -2.18752 -0 -0 -1.29132 -1.61627 0 0 -1.10476 0 0 0.19576 0.00505 0.19269 0 -0.43272 2.30151 -1.0874 -0.06514 1.0348 -1.41311
ASP_100 -2.47177 0.17173 3.30484 -0.11474 0.03636 0.36657 1.28258 -1.51552 -0.00389 -0.01722 -1.74063 -0.6381 0 0 0 0 0 0.00719 0.03269 0 2.0974 -0.07708 0 -2.3716 -0.07386 0.97732 -0.74773
PHE_101 -4.68651 0.53715 3.32608 -0.99747 0.10732 0.58395 1.6864 -1.86615 -0.00054 -0.01108 -2.10548 -0.14189 0 0 -1.10476 0 0 -0.01029 6e-05 0 1.47501 -0.53241 0 1.0402 -0.05579 0.38896 -2.36724
ILE_102 -6.37568 1.3837 -0.21365 -0.54731 0.41942 0.13999 0.81935 -1.10229 -0 -0 0.14673 -0.06702 0 0 0 0 0 0.00072 0.27772 0.50857 0 -0.27525 0 0.73287 -0.12573 0.85333 -3.42454
ALA_103 -4.12771 1.72839 1.09928 -0.01445 0 0 1.61717 -1.44047 -0.00054 -0.01108 0.02891 -0.24574 0 0 -0.82452 0 0 0.19113 0 0 0 0.5682 0 1.8394 1.81529 1.79356 4.01682
ASP_104 -2.11837 0.69579 2.51889 -0.12566 0.04638 0.39382 1.01184 -1.29026 -0 -0 -1.52721 -0.04258 0 0 -0.82452 0 0 -0.06449 0.02792 0 2.41773 -0.42946 0 -2.3716 1.45558 1.55938 1.33317
ASN_105 -4.68768 0.38268 3.77903 -0.197 0.01958 0.29022 1.673 -2.07669 -0.02067 -0.1561 -1.56378 -0.3222 0 0 0 0 0 -0.0313 0.06284 0 1.52175 0.30746 0 -0.93687 -0.31352 0.92231 -1.34692
VAL_106 -6.11854 0.95233 1.18194 -0.31967 0.26579 0.0703 1.36953 -1.83129 -0 -0 -0.32396 -0.57017 0 0 0 0 0 0.25052 0.00037 0.12871 0 -0.1727 0 1.9342 -0.13078 0.71382 -2.59958
THR_107 -4.82443 0.37516 3.02943 -0.16968 0.07253 0.06131 1.81287 -2.01486 -0.00378 -0.01807 -1.60491 -0.37255 0 0 0 0 0 -0.0488 0.01706 0.16321 0 -0.13972 2.32969 -1.0874 -0.12222 0.36029 -2.18488
PHE_108 -9.94753 1.57703 0.29564 -0.5869 0.04535 0.25083 1.42377 -1.92556 -0 -0 -0.52589 0.10809 0 0 0 0 0 -0.04236 0.16684 0 2.26082 -0.19737 0 1.0402 -0.06635 0.24103 -5.88235
VAL_109 -6.25474 0.62545 2.86177 -0.29659 0.14128 0.05557 1.81118 -2.2865 -0.00489 -0.02949 -2.44381 -0.36641 0 0 0 0 0 0.05704 0.01168 0.07633 0 -0.47091 0 1.9342 -0.30919 0.3694 -4.51864
THR_110 -4.05561 0.2469 2.09304 -0.21478 0.11978 0.09107 1.17644 -1.24555 -0.00382 -0.02655 -1.18532 -1.15779 0 0 0 0 0 0.01286 0.00259 0.36429 0 0.09789 2.38645 -1.0874 -0.12551 0.4443 -2.06673
SER_111 -3.4316 0.12412 3.49555 -0.0296 0 0.06912 2.15275 -1.80424 -0.00114 -0.03008 -1.26508 -0.21388 0 0 0 0 0 0.61587 0.01166 0.21532 0 -0.39478 0.61022 -0.77834 -0.02693 0.3873 -0.29374
PHE_112 -6.14145 0.79206 0.27913 -0.70374 0.12091 0.44569 0.46054 -1.23949 -0 -0 0.04982 0.17613 0 0 0 0 0 -0.0506 0.17237 0 2.14761 -0.2159 0 1.0402 -0.17263 0.79334 -2.046
VAL_113 -6.12416 1.4304 2.59008 -0.32482 0.26655 0.07043 1.31639 -2.0209 -0 -0 -0.76981 -0.63942 0 0 -0.74572 0 0 0.66912 0.0434 0.17562 0 -0.22231 0 1.9342 -0.24732 1.41161 -1.18666
PRO_114 -6.0789 0.93103 3.8374 -0.13094 0.00045 0.09524 2.04156 -1.56173 -0 -0 -0.26222 0.24278 0 0 0 0 0 -0.02549 0.01391 0.16292 0 -1.18035 0 -2.4119 -0.47628 1.00025 -3.80228
ALA_115 -1.35803 0.09478 1.70969 -0.0233 0 0 0.50028 -0.84222 -0 -0 0.34451 -0.35088 0 0 0 0 0 -0.06971 0 0 0 -0.31038 0 1.8394 -0.33105 0.39471 1.5978
ASP_116 -1.71678 0.19844 1.72503 -0.12688 0.02924 0.39806 0.12797 -0.87915 -0 -0 -0.1537 -0.2246 0 0 0 0 0 -0.07515 0.01635 0 2.33984 -0.31731 0 -2.3716 -0.43352 0.41132 -1.05245
LEU_117 -5.65852 0.60202 2.60378 -0.43752 0.23483 0.06803 1.40157 -1.5069 -0 -0 -0.74154 0.20783 0 0 0 0 0 0.00024 0.06707 0.51817 0 -0.11555 0 0.18072 -0.36044 0.48157 -2.45465
ASP_118 -5.47924 0.41198 7.38303 -0.20804 0.18347 0.66106 3.95773 -3.23811 -0.00232 -0.03807 -5.23682 -1.90069 0 0 -1.28814 -0.88797 0 0.10546 0.00107 0 2.26653 -0.11616 0 -2.3716 0.2057 0.55959 -5.03154
LEU_119 -6.15728 0.96892 2.28409 -0.66824 0.31723 0.27325 1.3019 -1.71799 -0 -0 0.01406 -0.00748 0 0 0 0 0 -0.11484 0.32421 1.11631 0 -0.18857 0 0.18072 0.07685 0.56426 -1.43261
GLU_120 -2.93998 0.32454 3.43354 -0.22843 0.04573 0.35866 0.68271 -1.40052 -0 -0 -1.31566 -0.55186 0 0 -0.55783 0 0 -0.05672 0.02016 0 2.93429 -0.02172 0 -2.7348 -0.30782 0.54342 -1.77227
GLN_121 -3.17762 0.24951 3.6894 -0.26288 0.0156 0.2102 1.56294 -1.56973 -0.0021 -0.03453 -1.4317 -0.63181 0 0 0 -0.88797 0 0.07174 0.07637 0 3.23682 -0.0444 0 -0.18838 0.32143 0.60982 1.81272
THR_122 -3.38666 0.21212 3.26918 -0.12437 0.08048 0.07112 1.94725 -1.53559 -0.00723 -0.10339 -1.19839 -0.85438 0 0 -0.73031 0 0 -0.02567 0.03352 0.0994 0 -0.67902 2.27009 -1.0874 0.42691 0.60803 -0.71431
ILE_123 -6.72914 0.84359 2.01023 -0.46996 0.3839 0.09321 1.07287 -1.74385 -0.00251 -0.04392 -0.58989 0.08823 0 0 0 0 0 -0.02905 0.07614 0.50136 0 -0.67218 0 0.73287 -0.26762 0.53836 -4.20736
GLN_124 -5.62754 0.3891 5.13726 -0.37783 0.05232 0.25428 2.94869 -2.56476 -0 -0 -2.61252 -0.32926 0 0 -1.82235 0 0 -0.07471 0.06668 0 3.21588 0.1452 0 -0.18838 -0.10788 0.47598 -1.01983
ARG_125 -5.64889 0.53463 3.95318 -0.61431 0.08083 0.42159 1.58129 -1.94448 -0.0031 -0.01393 -1.66502 0.37318 0 0 0 0 0 -0.03377 0.05867 1.59569 0 -0.04274 0 -1.2888 -0.24741 0.37992 -2.52348
VAL_126 -5.63314 0.5298 2.68386 -0.31609 0.27015 0.07206 1.53324 -1.8244 -0.00028 -0.00629 -1.41557 -0.52413 0 0 -0.74464 0 0 -0.052 0.05974 2.202 0 -0.5945 0 1.9342 -0.46322 0.62288 -1.66633
PHE_127 -9.19702 1.25524 3.93878 -0.55409 0.30508 0.28803 2.73279 -2.96939 -0.00291 -0.00808 -1.84684 0.00847 0 0 0 0 0 0.22375 0.00962 0 3.87699 -0.37954 0 1.0402 -0.31646 0.81762 -0.77775
PHE_128 -7.80386 0.88718 4.03424 -0.66974 0.12963 0.41933 1.32905 -2.58592 -0.01206 -0.09869 -2.36034 0.13615 0 0 -0.44302 0 0 -0.0221 0.06375 0 2.15344 -0.38314 0 1.0402 0.38888 0.86347 -2.93353
ARG_129 -7.15431 0.41691 7.85982 -0.79658 0.11029 0.55014 3.291 -3.74799 -9e-05 -0.00277 -2.97981 -0.19603 0 0 -0.44302 -0.66634 0 -0.01277 0.01555 1.88373 0 -0.18679 0 -1.2888 0.63937 1.06355 -1.64493
THR_130 -5.23808 0.93956 4.17579 -0.15753 0.04958 0.05452 2.39584 -2.25409 -0.01662 -0.14666 -0.7006 -0.03895 0 0 0 0 0 0.13057 0.01891 0.0903 0 0.064 2.64848 -1.0874 -0.09134 0.94677 1.78305
THR_131 -3.41145 0.38667 1.76329 -0.14034 0.087 0.08665 0.84837 -1.33041 -0 -0 0.35813 -1.19394 0 0 0 0 0 0.01271 0.0035 0.02737 0 -0.11081 2.2621 -1.0874 -0.2452 0.62291 -1.06087
ALA_132 -2.37468 0.36696 0.81729 -0.02313 0 0 0.61586 -0.92589 -0.00339 -0.04235 0.29623 -0.37952 0 0 0 0 0 -0.04136 0 0 0 -0.32642 0 1.8394 -0.40095 0.29106 -0.2909
THR_133 -5.72896 0.96182 3.47157 -0.092 0.0378 0.04008 1.79457 -2.13623 -0.04458 -0.29729 -1.41395 -1.3362 0 0 0 0 0 0.02886 0.01325 0.18539 0 -0.56343 2.29102 -1.0874 0.47001 0.22819 -3.17747
THR_134 -5.48562 0.56192 2.84319 -0.12048 0.07346 0.07727 0.93438 -1.73434 -0.032 -0.16412 0.26502 -0.6465 0 0 0 0 0 0.38954 0.04639 0.04516 0 -0.35059 2.30332 -1.0874 0.59548 0.81383 -0.67208
PRO_135 -6.04894 1.13782 3.83613 -0.07977 0 0.04784 1.86094 -1.66665 -0.02399 -0.14781 -1.3226 0.61909 0 0 0 0 0 0.0631 0.05172 0.61283 0 -0.14836 0 -2.4119 -0.42887 1.94724 -2.10218
HIS_136 -7.13155 0.90625 6.12864 -0.66662 0.01326 0.67553 2.90811 -3.19343 -0.01304 -0.07065 -2.26162 -1.65622 0 0 0 0 0 0.03327 0.00196 0 2.40272 0.03215 0 -0.45461 -0.34199 1.65379 -1.03404
PHE_137 -8.49069 1.29976 3.72648 -0.74456 0.01954 0.34989 1.40622 -2.58745 -0 -0 -1.0335 0.0038 0 0 0 0 0 -0.05238 0.00906 0 3.36291 0.10433 0 1.0402 -0.25026 1.33174 -0.50492
GLN_138 -9.22419 1.84085 6.25901 -0.32929 0.08571 0.23154 2.92331 -3.37652 -0 -0 -2.65352 0.09104 0 0 0 -0.47787 0 -0.03569 0.37916 0 5.85197 -0.03875 0 -0.18838 0.12057 1.72262 3.18157
SER_139 -6.7919 1.00378 5.20589 -0.02103 0 0.02172 3.30771 -2.93613 -0.01285 -0.07831 -2.29439 -0.14624 0 0 0 -0.49813 0 0.07065 0.03769 0.44036 0 0.33174 0.60049 -0.77834 0.30739 1.38939 -0.84051
PHE_140 -11.1023 1.86007 4.20307 -0.55691 0.11256 0.17991 3.02329 -3.52991 -0.02042 -0.12749 -2.37984 -0.0876 0 0 0 0 0 -0.02355 0.36298 0 3.39507 -0.30259 0 1.0402 0.04264 1.05169 -2.85912
ASN_141 -6.32316 0.2985 6.61475 -0.17532 0.02812 0.25797 2.86978 -3.23274 -0.01751 -0.14578 -1.81582 -0.28762 0 0 0 -0.44104 0 -0.00749 0.0214 0 1.49144 0.42938 0 -0.93687 0.09664 0.61743 -0.65796
LEU_142 -8.70437 0.81255 4.03712 -0.48113 0.23883 0.11748 3.22022 -2.83004 -0 -0 -2.11459 0.22868 0 0 0 0 0 -0.00443 0.11627 0.33759 0 -0.29389 0 0.18072 -0.00624 0.67904 -4.46619
VAL_143 -8.86069 1.51034 3.19878 -0.26553 0.11101 0.04341 3.06642 -2.95015 -0 -0 -2.60838 0.31985 0 0 0 0 0 -0.04326 0.00296 0.92983 0 -0.1578 0 1.9342 -0.19821 0.97431 -2.9929
ILE_144 -10.1867 1.69278 4.91331 -0.69548 0.67798 0.22911 3.48041 -3.46225 -0.00928 -0.05798 -1.669 0.33323 0 0 0 0 0 0.12502 0.38285 0.98633 0 -0.00243 0 0.73287 -0.07845 0.96991 -1.63772
GLU_145 -7.86791 0.89013 8.62532 -0.32445 0.13302 0.37543 3.64959 -3.86672 -0.00449 -0.0694 -2.62223 -0.60064 0 0 0 -0.6809 0 0.12053 0.24749 0 2.98268 -0.06325 0 -2.7348 -0.0165 0.82671 -1.00038
ILE_146 -10.1404 1.62718 4.7713 -0.52306 0.53809 0.10708 3.25231 -3.27449 -0 -0 -3.07577 0.01873 0 0 0 0 0 -0.02266 0.00785 0.64935 0 -0.36068 0 0.73287 -0.02239 0.70526 -5.00941
LEU_147 -8.60362 1.19551 3.46844 -0.91279 0.49701 0.42566 2.50373 -2.68214 -0 -0 -1.66425 -0.03763 0 0 -0.96269 0 0 -0.08115 0.08996 2.57608 0 -0.12124 0 0.18072 0.04009 0.97548 -3.11284
ASN_148 -4.89833 0.31756 4.78776 -0.20161 0.03442 0.31311 2.00183 -2.52278 -0.02228 -0.23855 -1.95832 -0.45441 0 0 0 0 0 -0.03091 0.00153 0 2.1801 -0.35109 0 -0.93687 -0.27786 0.85702 -1.39966
TYR_149 -10.5824 1.17354 6.07226 -0.54143 0.12557 0.26166 3.55693 -3.50524 -0.03579 -0.27149 -2.77862 -0.16736 0 0 0 -0.6809 0 0.05165 0.00519 0 3.4787 -0.26178 0.01569 1.2797 0.04226 1.12963 -1.63223
ASP_150 -6.94207 0.76494 7.9294 -0.21898 0.07071 0.69316 3.68397 -3.60807 -0 -0 -4.35894 -1.31795 0 0 -0.54566 -0.62275 0 -0.08417 0.03734 0 2.08298 -0.62965 0 -2.3716 0.25533 1.21891 -3.96309
GLN_151 -5.23038 0.55003 4.68036 -0.24218 0.049 0.21348 1.20925 -2.2684 -0.03693 -0.24891 -0.76936 -0.82757 0 0 -0.96269 0 0 0.00483 0.06236 0 3.07536 -0.10719 0 -0.18838 -0.21833 0.81508 -0.44056
ASP_152 -2.05252 0.08712 2.86675 -0.12492 0.03383 0.39244 1.13359 -1.26361 -0.00405 -0.02639 -0.75715 -0.83517 0 0 0 0 0 -0.04472 0.00018 0 2.49194 -0.58087 0 -2.3716 -0.35721 0.66331 -0.74906
SER_153 -1.96664 0.11897 3.0106 -0.03172 0.00193 0.05455 0.95377 -1.3205 -0.01539 -0.10621 -0.57402 -0.99981 0 0 0 -0.62275 0 -0.0328 0.03434 0.42957 0 -0.01401 0.80015 -0.77834 -0.15138 0.50561 -0.70407
GLY_154 -1.78295 0.04783 2.40867 -0.00054 0 0 1.09466 -1.16071 -0.03182 -0.23062 -0.55794 -0.29212 0 0 0 0 0 -0.03147 0 0 0 -1.53396 0 0.83697 0.53583 0.42468 -0.27348
ASP_155 -2.63477 0.2079 2.32448 -0.10933 0.01065 0.30588 0.56616 -1.21924 -0 -0 -0.82619 -0.28162 0 0 0 0 0 -0.02994 0.00101 0 1.99927 0.04899 0 -2.3716 0.12799 0.38598 -1.49437
VAL_156 -6.92988 1.05913 2.97514 -0.2602 0.15845 0.05077 2.72138 -2.35843 -0.0221 -0.10558 -3.13045 -0.17734 0 0 0 0 0 0.42621 0.00017 0.48202 0 -0.77275 0 1.9342 -0.45048 1.08441 -3.31533
GLU_157 -4.57217 0.52793 4.03066 -0.35918 0.06718 0.50386 2.27291 -1.92862 -0.00601 -0.04598 -2.49124 -0.50577 0 0 0 0 0 0.16216 0.01378 0 3.80351 -0.03258 0 -2.7348 -0.15225 1.65031 0.20369
LEU_158 -8.11534 0.72408 2.40513 -0.63226 0.20743 0.19899 2.48329 -2.35152 -0.02555 -0.11595 -2.45209 0.11525 0 0 0 0 0 0.0157 0.52192 0.72526 0 -0.29233 0 0.18072 0.09481 1.18279 -5.12968
HIS_159 -6.9839 0.38487 6.68627 -0.54771 0.10699 0.416 2.83027 -3.20883 -0.00487 -0.0159 -3.68713 -0.50746 0 0 -0.74572 0 0 -0.07178 0.07199 0 2.28116 -0.22521 0 -0.45461 0.36948 0.58215 -2.72395
VAL_160 -7.43979 0.87639 2.34127 -0.28431 0.22049 0.05718 1.70436 -2.34254 -0.00344 -0.01038 -1.3268 -0.0119 0 0 0 0 0 -0.07863 0.09189 0.08916 0 -0.45852 0 1.9342 0.03726 0.52522 -4.07887
LYS_161 -6.6821 0.39817 5.13813 -0.29757 0.04034 0.1426 2.38948 -2.44739 -0.02402 -0.07117 -2.672 -0.12859 0 0 0 0 0 0.01458 0.01913 1.9958 0 -0.003 0 -1.5107 -0.31855 0.3155 -3.70134
ILE_162 -6.87004 0.65322 1.03472 -0.62153 0.39931 0.1225 0.74025 -1.52664 -0 -0 -0.01292 0.31665 0 0 0 0 0 -0.04721 0.07287 0.96971 0 -0.76088 0 0.73287 -0.33941 0.24359 -4.89293
MET_163 -5.74231 0.60829 2.84942 -0.68543 0.14572 0.3156 0.98708 -1.39792 -0.00639 -0.01932 -0.79179 -0.1993 0 0 0 0 0 -0.02206 0.07203 1.73232 0 0.26033 0 0.60916 0.24498 0.34469 -0.69492
ILE_164 -7.66696 1.11653 2.55509 -0.46767 0.47574 0.09935 2.22872 -2.13483 -0.00815 -0.02907 -1.31375 0.03091 0 0 0 0 0 -0.06013 0.02702 0.30065 0 -0.56215 0 0.73287 0.39668 0.46087 -3.81829
VAL_165 -3.54349 0.39169 1.8491 -0.28077 0.17651 0.06192 1.40803 -1.31887 -0 -0 -2.11503 -0.28249 0 0 -0.80941 0 0 -0.05049 0.00282 0.22354 0 -0.7245 0 1.9342 -0.32922 0.44987 -2.95659
ARG_166 -7.01531 1.37662 4.71083 -0.99773 0.2292 0.5453 2.404 -2.22776 -0.00815 -0.02907 -1.39634 0.01322 0 0 -0.80941 0 0 0.7333 0.24316 4.78618 0 -0.14282 0 -1.2888 -0.23762 1.30599 2.19478
PRO_167 -2.32144 0.58901 1.42911 -0.06942 1e-05 0.04307 0.29171 -0.59409 -0 -0 0.75714 0.56332 0 0 0 0 0 -0.10913 0.043 0.16457 0 -0.86545 0 -2.4119 0.3544 2.0502 -0.0859
ASN_168 -3.35702 0.4614 3.20993 -0.20018 0.06088 0.33868 1.15554 -1.59483 -0.00653 -0.07588 -1.48894 -0.65934 0 0 -0.39478 0 0 0.3824 0.03727 0 2.31118 -0.72362 0 -0.93687 0.47795 1.19038 0.1876
SER_169 -5.25576 0.98275 5.19732 -0.02085 0 0.05206 2.15356 -2.43613 -0 -0 -1.78709 -0.30141 0 0 -0.32841 0 0 0.05827 0.07691 0.06975 0 -0.22892 0.60466 -0.77834 0.41913 0.82495 -0.69755
ASP_170 -6.22948 0.60156 5.9598 -0.10715 0.00076 0.31808 3.01151 -2.93216 -0.00513 -0.06887 -3.66812 -0.24201 0 0 -0.68293 0 0 0.09203 0.00035 0 2.88754 0.54722 0 -2.3716 0.67721 0.79434 -1.41705
VAL_171 -8.02022 0.58715 3.77941 -0.2851 0.16565 0.0622 2.80229 -2.71484 -0 -0 -2.99368 -0.14684 0 0 0 0 0 -0.01402 0.05089 0.06813 0 -0.42317 0 1.9342 0.10014 0.83891 -4.20892
VAL_172 -7.15335 1.0674 1.6028 -0.27853 0.2276 0.05474 1.95615 -2.03086 -0 -0 -1.497 0.04416 0 0 0 0 0 -0.0083 0.13697 0.3416 0 -0.61013 0 1.9342 -0.38209 0.79281 -3.80182
ASN_173 -7.02331 0.73633 5.13279 -0.25237 0.04965 0.45055 2.97526 -2.71281 -0 -0 -2.27041 -0.86105 0 0 0 0 0 -0.06405 0.10982 0 2.13131 -0.23159 0 -0.93687 -0.05747 0.4191 -2.40511
TYR_174 -9.86691 1.07639 2.7054 -0.63646 0.09055 0.34488 2.90393 -2.67136 -0.00454 -0.05863 -1.93182 -0.15437 0 0 0 0 0 -0.06914 0.08292 0 2.51367 0.12552 0.00014 1.2797 0.09589 0.41613 -3.7581
ASP_175 -6.53858 0.49593 7.79909 -0.22101 0.0537 0.69627 3.91569 -3.571 -0.03316 -0.18044 -5.63652 -1.07853 0 0 0 -1.32869 0 -0.07388 0.02238 0 2.34094 -0.54023 0 -2.3716 -0.06465 0.56928 -5.74501
TYR_176 -11.708 1.55626 4.41615 -0.63311 0.18713 0.36692 3.73964 -3.39366 -0.00815 -0.02409 -3.13237 -0.20576 0 0 0 -0.49813 0 -0.01118 0.24649 0 2.49163 -0.01815 0.07615 1.2797 0.02479 0.75105 -4.49672
THR_177 -4.81786 0.25848 4.77628 -0.18235 0.13337 0.07098 2.42483 -2.33501 -0 -0 -3.1131 -0.24116 0 0 0 0 0 -0.06007 0.00023 0.09766 0 0.01679 2.36925 -1.0874 0.15174 0.57656 -0.96078
TRP_178 -11.9285 1.6856 4.163 -1.52639 0.21542 0.97118 2.95093 -3.26758 -0.0063 -0.01909 -1.40561 -0.33516 0 0 0 0 0 0.07169 0.01977 0 1.81574 -0.38162 0 1.6906 0.17175 0.55212 -4.56242
ILE_179 -3.38134 0.25817 3.217 -0.46711 0.33472 0.11036 0.93131 -1.5128 -0.0458 -0.26019 -1.47373 -0.18455 0 0 -0.54566 0 0 -0.06287 0.00083 0.25624 0 -0.51591 0 0.73287 0.05958 0.79201 -1.75688
GLY_180 -2.45048 0.27429 1.31232 -0.00092 0 0 0.02257 -0.91987 -0.00162 -0.01716 -0.40419 -0.30209 0 0 0 0 0 -0.08284 0 0 0 -1.44417 0 0.83697 0.29615 0.71039 -2.17065
LYS_181 -4.70337 0.42998 6.14399 -0.50133 0.10022 0.31235 2.93353 -2.51213 -0 -0 -4.76277 0.80134 0 0 0 0 0 -0.00635 0.08532 2.69926 0 0.27899 0 -1.5107 0.63556 0.5272 0.95109
ASP_182 -4.9404 0.57148 6.43417 -0.12036 0.05612 0.37838 2.46212 -2.50342 -0.02539 -0.19181 -5.15285 -0.72782 0 0 0 -0.38797 0 -0.07222 0.07781 0 2.69091 -0.53551 0 -2.3716 0.06704 0.55449 -3.73685
TYR_183 -6.65154 0.99158 4.88742 -1.04034 0.09514 0.37002 2.74088 -2.59459 -0.00162 -0.01716 -2.18269 -0.28903 0 0 0 0 0 0.03468 0.18334 0 1.75785 -0.47931 0.0514 1.2797 -0.09227 0.54079 -0.41573
GLU_184 -4.33975 0.46053 4.55839 -0.46562 0.23516 1.44796 1.55858 -2.19834 -0 -0 -1.47323 -3.04086 0 0 0 0 0 -0.06203 0.00841 0 3.7041 -0.27485 0 -2.7348 -0.22589 0.43661 -2.40563
ARG_185 -7.21671 0.54914 8.12237 -0.6023 0.0831 0.34795 3.0868 -3.33549 -0.01197 -0.05087 -5.31983 0.09374 0 0 -0.50722 -0.38797 0 -0.03634 0.16709 2.4338 0 -0.08861 0 -1.2888 -0.58864 0.42526 -4.12551
ILE_186 -7.83976 0.87453 4.16012 -0.49596 0.36121 0.09315 3.22837 -2.78352 -8e-05 -0.00022 -2.13365 -0.05062 0 0 0 0 0 -0.01593 0.17199 0.65399 0 -0.4997 0 0.73287 -0.22919 0.60452 -3.16787
SER_187 -3.79966 0.07093 4.11915 -0.02468 0 0.02283 1.38511 -2.01893 -0 -0 -0.54412 -0.42538 0 0 0 0 0 0.06077 0.0009 0.64367 0 0.23311 0.60609 -0.77834 -0.10165 0.47058 -0.07961
VAL_188 -4.85856 0.55742 4.69813 -0.31223 0.20144 0.07039 2.27141 -2.50352 -0 -0 -1.43116 -0.17146 0 0 0 0 0 -0.02382 0.02614 0.15401 0 -0.41149 0 1.9342 -0.11187 0.30675 0.3958
CYS_189 -6.73602 0.4817 5.19338 -0.04797 4e-05 0.018 2.24918 -2.40054 -0.01929 -0.10855 -2.44366 -0.06579 0 0 0 0 0 -0.01007 0.00206 0.43091 0 0.32011 0 3.6196 -0.05272 0.41607 0.84643
TYR_190 -7.02248 0.76092 5.87388 -0.8581 0.07509 0.42331 1.81667 -2.97879 -0 -0 -1.97114 -0.33082 0 0 -0.4134 0 0 -0.0483 0.41829 0 2.36695 0.12712 0.03498 1.2797 -0.01651 0.44923 -0.01341
ASN_191 -3.10732 0.25997 3.44892 -0.20166 0.02914 0.31996 1.25269 -1.73469 -0 -0 -1.45542 -0.50983 0 0 0 0 0 -0.02961 0.0082 0 2.15361 -0.54903 0 -0.93687 -0.3443 0.40313 -0.99311
LEU_192 -6.77669 0.48726 3.99748 -0.58095 0.2409 0.18041 2.53106 -2.38977 -0.01929 -0.10855 -2.24471 0.05303 0 0 -1.08035 0 0 -0.03311 0.03659 1.51975 0 -0.19478 0 0.18072 -0.60011 0.44452 -4.35661
ILE_193 -2.80343 0.34903 2.06166 -0.51799 0.26141 0.12814 0.47217 -1.28403 -0.00526 -0.06933 0.44852 -0.01804 0 0 0 0 0 -0.05421 0.00175 0.53664 0 0.05867 0 0.73287 0.0191 0.64591 0.96355
SER_194 -3.25552 0.14428 2.6866 -0.02768 0.0003 0.02342 0.80302 -1.35116 -0.00526 -0.06933 0.82177 -0.20549 0 0 0 0 0 -0.05259 0.00744 0.43798 0 0.09709 0.63189 -0.77834 -0.00104 0.42227 0.32966
HIS_D_195 -5.89368 0.6211 3.09915 -0.68835 0.40079 0.73634 1.06012 -1.96934 -0.0139 -0.07897 0.36902 -0.71172 0 0 0 0 0 0.02317 0.03724 0 3.20626 -0.20581 0 -0.45461 -0.15442 0.28559 -0.332
LEU_196 -6.46366 0.50453 3.55697 -0.47609 0.17008 0.11162 1.83564 -2.29482 -0.01783 -0.11276 -2.38811 0.12973 0 0 0 0 0 0.53757 0.10167 0.55963 0 -0.06804 0 0.18072 0.59841 0.63188 -2.90286
GLN_197 -4.45932 0.21274 3.6541 -0.63175 0.35223 1.06587 1.6662 -1.77625 -0.01687 -0.15562 -1.41445 -2.27486 0 0 0 0 0 -0.05879 0.01542 0 4.52074 -0.24334 0 -0.18838 0.33477 0.74362 1.34607
ARG_198 -5.7794 0.38189 5.3989 -0.6015 0.35366 0.44282 1.24007 -2.38439 -0.02632 -0.22065 -1.51314 -0.27048 0 0 0 -1.05585 0 -0.04938 0.41105 3.85109 0 -0.04842 0 -1.2888 -0.4387 0.61815 -0.97941
ILE_199 -8.33887 1.29155 1.99511 -0.48808 0.3651 0.09272 1.59922 -2.25842 -0 -0 -0.00673 -0.24112 0 0 0 0 0 0.02983 0.23082 0.73653 0 -0.49289 0 0.73287 -0.15988 0.90797 -4.00425
ASP_200 -5.42207 0.56077 5.56895 -0.23261 0.00128 0.76393 3.08952 -2.72113 -0.00397 -0.01506 -4.24024 -0.03366 0 0 -1.17726 0 0 -0.04967 0.00268 0 3.77072 0.18138 0 -2.3716 -0.04998 0.97694 -1.40105
GLY_201 -3.33349 0.40679 4.28385 -0.00024 0 0 1.54237 -2.12271 -0.01783 -0.11276 -1.61048 -0.19622 0 0 -0.28664 0 0 0.22311 0 0 0 0.44745 0 0.83697 0.00048 1.11709 1.17774
PRO_202 -2.10483 0.33625 1.71572 -0.13568 0.00362 0.09976 0.37136 -0.78474 -0 -0 -0.08544 0.16864 0 0 0 0 0 -0.06565 0.02569 0.19631 0 -0.92663 0 -2.4119 -0.27566 0.973 -2.90018
HIS_D_203 -4.86471 0.34035 4.15234 -0.34081 0.00241 0.40282 1.35845 -2.04545 -0 -0 -0.08064 -0.57405 0 0 -0.28664 0 0 0.13346 0.1197 0 2.73368 -0.36058 0 -0.45461 -0.44404 0.49245 0.28413
GLY_204 -0.7408 0.06054 1.01639 -7e-05 0 0 0.12931 -0.4423 -0 -0 -0.09719 -0.39412 0 0 0 0 0 -0.09159 0 0 0 0.45079 0 0.83697 0.05692 0.38199 1.16684
ARG_205 -4.56505 0.26791 5.48797 -0.84386 0.15039 0.51931 1.93687 -2.25695 -0.00942 -0.06447 -1.68095 0.59766 0 0 0 -1.1134 0 0.05084 0.14374 2.53224 0 0.04432 0 -1.2888 0.32117 0.45769 0.68722
ASP_206 -5.24049 0.37791 6.61493 -0.09159 0.00943 0.33443 2.8971 -2.6311 -3e-05 -0.00056 -6.5225 -0.29223 0 0 -0.50722 -2.16924 0 -0.13257 0.18546 0 2.61213 0.22636 0 -2.3716 0.96214 0.67141 -5.06784
ASP_207 -3.7133 0.34517 4.74424 -0.1075 0.02178 0.32287 1.53434 -1.78959 -0.00668 -0.10573 -1.44338 -1.32264 0 0 -0.6302 0 0 -0.01022 0.0858 0 2.08499 -0.21973 0 -2.3716 0.78521 0.46822 -1.32793
GLU_208 -4.8115 0.60083 6.24062 -0.49983 0.15599 0.76858 3.11025 -2.47907 -0.00219 -0.03632 -4.5974 -1.32071 0 0 -1.67306 0 0 0.3402 0.10255 0 5.47705 0.11555 0 -2.7348 -0.0221 0.37695 -0.88843
ALA_209 -5.6426 0.88634 2.84972 -0.02362 0 0 2.39487 -2.088 -0.01363 -0.10441 -1.88153 -0.37559 0 0 -1.04286 0 0 -0.1103 0 0 0 -0.41425 0 1.8394 -0.24743 0.42439 -3.5495
GLU_210 -7.553 0.62549 6.93433 -0.26822 0.06559 0.35212 2.60956 -3.03275 -0.01137 -0.12146 -2.10809 -0.33742 0 0 0 -0.66859 0 -0.08028 0.0839 0 4.60265 -0.21639 0 -2.7348 -0.27322 0.56577 -1.56617
MET_211 -7.80563 1.27393 5.88984 -1.04817 0.35955 0.36175 2.33019 -2.65265 -0 -0 -1.50961 -0.31346 0 0 0 0 0 0.20981 0.05672 3.90222 0 0.11175 0 0.60916 5.67589 1.8062 9.25748
PRO_212 -7.46418 1.46882 3.83595 -0.08752 0.00018 0.05335 1.81509 -1.81385 -0 -0 -1.2669 0.72562 0 0 0 0 0 0.22344 0.01198 0.42282 0 -0.0074 0 -2.4119 5.61774 1.99473 3.11796
ILE_213 -9.83602 1.48192 3.48049 -0.49613 0.39451 0.0961 2.35771 -3.086 -0 -0 -1.95759 0.09278 0 0 0 0 0 0.02498 0.07621 0.452 0 -0.44063 0 0.73287 -0.06288 0.91719 -5.77249
TYR_214 -11.5316 2.60873 5.51739 -1.07525 0.29778 0.46302 3.60762 -3.63683 -0.02102 -0.15818 -2.74709 -0.29061 0 0 0 -0.47787 0 -0.02093 0.03034 0 3.06921 -0.14279 0.07595 1.2797 0.03175 0.99143 -2.12923
ARG_215 -11.5501 0.91008 10.1813 -0.64866 0.19509 0.35944 3.41802 -4.67149 -0 -0 -1.34158 0.18996 0 0 0 0 0 0.01408 0.18085 2.44966 0 -0.18432 0 -1.2888 -0.2427 1.01617 -1.01299
ILE_216 -7.59635 0.62514 5.21817 -0.64236 0.41279 0.14389 2.56919 -3.06521 -0 -0 -2.05694 0.22882 0 0 0 0 0 -0.06838 0.00894 0.57973 0 -0.45161 0 0.73287 -0.17452 0.91902 -2.61679
ILE_217 -7.70283 0.91198 3.59429 -0.70813 0.39366 0.25315 2.34269 -2.6224 -0 -0 -1.64413 0.21945 0 0 -0.42042 0 0 0.03792 0.02669 0.92962 0 0.04881 0 0.73287 -0.13066 1.15249 -2.58493
ARG_218 -11.6102 1.51205 10.4113 -0.56114 0.15557 0.32557 4.39293 -4.89031 -0.03743 -0.16748 -2.79577 0.55537 0 0 0 0 0 -0.02204 1.28949 2.55048 0 -0.01513 0 -1.2888 -0.20714 1.04931 0.64659
ARG_219 -6.2357 0.4447 7.63656 -0.50437 0.1268 0.27942 3.311 -3.49592 -0.00129 -0.01341 -3.95996 0.41792 0 0 -1.08035 0 0 -0.05415 0.35683 2.07624 0 -0.13956 0 -1.2888 -0.32469 0.97968 -1.46907
ASP_220 -4.91202 0.27401 6.87355 -0.11981 0.02324 0.37319 2.89596 -2.85903 -0 -0 -3.85284 -0.32536 0 0 -0.76977 -0.64641 0 -0.03065 0.02455 0 2.29219 -0.2504 0 -2.3716 -0.54305 0.67883 -3.24543
SER_221 -3.39581 0.24394 4.44979 -0.0339 0.00386 0.02553 2.04743 -2.02162 -0.03674 -0.19872 -2.35616 -0.21712 0 0 -0.42042 0 0 -0.02208 0.0004 0.55806 0 -0.11922 1.83567 -0.77834 -0.38135 0.3175 -0.4993
GLY_222 -1.92804 0.07034 2.69529 -5e-05 0 0 1.00675 -1.2672 -0 -0 -1.28595 -0.39444 0 0 0 0 0 -0.15348 0 0 0 -1.25496 0 0.83697 -0.52634 0.37872 -1.82241
SER_223 -3.86245 0.33902 3.89542 -0.02221 0 0.05328 1.47257 -1.71247 -0.03433 -0.13173 -1.12583 -0.66305 0 0 0 0 0 0.00322 0.00829 0.25895 0 -0.328 0.61291 -0.77834 -0.47152 0.33623 -2.15004
ILE_224 -5.83079 0.85137 2.80469 -0.45964 0.38421 0.0931 2.26504 -1.93403 -0 -0 -2.55057 0.10396 0 0 0 0 0 0.2558 0.01043 0.35564 0 -0.77754 0 0.73287 -0.12574 1.14409 -2.67713
PRO_225 -4.51983 0.69606 1.89232 -0.21351 0.03432 0.15847 0.43604 -1.00114 -0 -0 -1.11158 -0.18803 0 0 -0.4134 0 0 0.02345 0.01423 0.21046 0 -0.15778 0 -2.4119 0.08165 1.38169 -5.08848
SER_226 -3.8123 0.23661 3.54396 -0.0232 0 0.0412 1.98066 -1.753 -0.04183 -0.27143 -2.18564 -1.14378 0 0 0 0 0 0.01094 0.01799 1.21792 0 -0.45921 0.6 -0.77834 0.15012 0.63418 -2.03515
TYR_227 -9.37813 1.34488 2.10336 -0.66906 0.12814 0.1451 1.81938 -2.5077 -0 -0 -1.67947 -0.28406 0 0 -0.28012 0 0 0.04272 0.02288 0 3.35272 -0.19242 0.04223 1.2797 0.28279 0.7144 -3.71267
ALA_228 -3.86991 0.52428 3.24771 -0.02997 0.01621 0 2.73849 -2.01679 -0 -0 -2.99327 -0.51592 0 0 0 0 0 0.00244 0 0 0 0.00949 0 1.8394 0.56688 0.79263 0.31166
SER_229 -3.151 0.8138 2.33224 -0.02926 0.00204 0.0251 1.30772 -1.31535 -0 -0 -0.26899 -0.35936 0 0 0 0 0 0.08147 0.00576 0.50369 0 0.09933 0.60765 -0.77834 0.12737 0.9153 0.91914
GLY_230 -2.72884 0.58039 1.74624 -8e-05 0 0 0.82494 -1.10392 -0 -0 0.30746 -0.33882 0 0 -0.28012 0 0 0.32844 0 0 0 0.48889 0 0.83697 0.02333 0.99001 1.67491
GLU_231 -5.12738 0.26508 5.0621 -0.21634 0.03655 0.33124 2.56079 -2.44919 -0.01346 -0.05444 -1.67568 -0.51632 0 0 0 0 0 -0.02498 0.0168 0 2.88872 -0.0302 0 -2.7348 0.25589 1.33667 -0.08895
HIS_D_232 -8.22278 1.0979 6.82183 -0.41173 0.02434 0.4907 3.57816 -3.64259 -0 -0 -4.22957 -0.33869 0 0 0 -0.92672 0 -0.04164 0.07357 0 2.2234 -0.16653 0 -0.45461 0.18044 1.35259 -2.59195
LEU_233 -8.22202 0.89777 3.25347 -0.4737 0.14084 0.10315 2.97867 -2.54565 -0.04538 -0.25888 -2.60286 0.14703 0 0 0 0 0 -0.01526 0.39658 0.60035 0 -0.36671 0 0.18072 -0.06139 0.90518 -4.98807
TYR_234 -9.4555 1.28438 5.29929 -0.67372 0.06151 0.35009 3.13426 -3.33467 -0 -0 -4.33111 -0.14193 0 0 0 -0.40197 0 0.51967 0.00088 0 1.84435 -0.27178 0.20578 1.2797 -0.28319 1.39722 -3.51674
VAL_235 -7.488 0.78878 3.22647 -0.28862 0.20638 0.06921 2.81476 -2.46403 -0.01771 -0.07942 -2.09017 -0.49138 0 0 0 0 0 0.02382 0.00019 0.19514 0 -0.63059 0 1.9342 -0.23456 1.15515 -3.3704
ILE_236 -8.23814 0.67576 3.52972 -0.55755 0.32893 0.16039 2.18591 -2.50207 -0 -0 -2.78426 -0.03474 0 0 0 0 0 0.01866 0.10858 3.02492 0 -0.71192 0 0.73287 -0.34369 0.60172 -3.80488
SER_237 -3.99339 0.16124 3.42546 -0.02008 0 0.03436 1.93867 -1.73886 -0.00993 -0.09325 -1.41181 -1.04212 0 0 0 0 0 0.15616 0.00058 2.38417 0 -0.3356 0.63076 -0.77834 -0.06781 0.6025 -0.15731
SER_238 -3.81211 0.29284 3.93667 -0.03532 0.01658 0.06566 1.56927 -1.88712 -0.00861 -0.08968 -2.25155 -0.51829 0 0 0 -0.66634 0 0.10325 0.00525 0.48459 0 -0.09319 0.60629 -0.77834 0.46216 0.46065 -2.13735
HIS_239 -7.65771 0.57307 5.57076 -0.44523 0.01742 0.533 2.24704 -2.91296 -0.01475 -0.15231 -1.60364 -0.32692 0 0 -0.8554 0 0 0.03746 0.05338 0 2.71257 0.07501 0 -0.45461 0.13559 0.47047 -1.99778
LEU_240 -9.84883 2.45166 2.24652 -0.52703 0.27405 0.17154 2.22709 -2.57319 -0 -0 -1.34051 -0.02483 0 0 0 0 0 -0.05935 0.10939 0.59483 0 0.3795 0 0.18072 0.26541 0.59765 -4.87536
HIS_D_241 -6.33266 0.46502 6.05993 -0.6498 0.09303 0.6689 2.85133 -2.95907 -0.01932 -0.16128 -2.84673 -0.48976 0 0 0 0 0 0.10604 0.00865 0 2.76411 -0.25124 0 -0.45461 0.80973 0.7702 0.43247
VAL_242 -8.64032 1.74933 2.34548 -0.36325 0.24655 0.0878 2.68742 -2.5628 -0 -0 -2.02987 -0.17342 0 0 0 0 0 -0.11015 0.00811 0.69576 0 0.27211 0 1.9342 0.32882 0.79656 -2.72769
ASP_243 -5.24991 0.34324 6.24798 -0.11049 0.00917 0.33709 2.2847 -2.85919 -0.01932 -0.16128 -2.8376 -0.28812 0 0 0 -0.78862 0 -0.05059 0.01778 0 1.74083 0.11217 0 -2.3716 -0.23578 0.52908 -3.35048
GLU_244 -7.12669 0.36074 8.61619 -0.5403 0.0543 0.94878 3.7763 -3.64376 -0.00699 -0.0989 -4.28911 -0.64763 0 0 0 -1.37141 0 -0.0404 0.01858 0 3.48919 -0.27898 0 -2.7348 -0.31081 0.53812 -3.28759
ILE_245 -10.4416 1.80059 5.64235 -0.49802 0.34615 0.10156 3.12175 -3.83092 -0 -0 -0.61309 0.0122 0 0 0 0 0 -0.04354 0.00584 0.57326 0 -0.44302 0 0.73287 -0.15206 0.95058 -2.73511
VAL_246 -5.38094 0.5174 2.12332 -0.31317 0.18998 0.07134 1.54233 -1.99639 -0 -0 -0.81955 -0.18539 0 0 0 0 0 0.09871 0.00321 0.08517 0 -0.23385 0 1.9342 -0.07391 0.73763 -1.69992
ARG_247 -4.72672 0.19465 5.53121 -0.72376 0.10303 0.46493 1.78565 -2.47062 -0 -0 -1.94971 0.3657 0 0 0 -0.54256 0 -0.03721 0.14432 1.43994 0 -0.11061 0 -1.2888 -0.30135 0.35447 -1.76747
ARG_248 -8.27981 0.71015 10.1986 -0.81686 0.19072 0.60169 4.79528 -4.44404 -0.00176 -0.00587 -5.25282 0.15148 0 0 -0.53737 -1.26861 0 -0.03812 0.47817 2.62696 0 -0.03891 0 -1.2888 0.27794 0.88031 -1.06163
ARG_249 -3.45381 0.35455 3.35431 -0.66412 0.17975 0.39216 1.07418 -1.63719 -0 -0 -0.80651 0.243 0 0 -0.65982 0 0 -0.11608 0.07094 2.48287 0 -0.04513 0 -1.2888 0.46648 1.04385 0.99063
GLU_250 -3.23685 0.37715 4.0085 -0.22126 0.04948 0.34078 1.79334 -1.7387 -5e-05 -0.00102 -2.27337 -0.61985 0 0 0 -0.43976 0 -0.08579 0.13468 0 3.09292 -0.3455 0 -2.7348 -0.39651 0.47241 -1.82421
HIS_D_251 -6.31153 0.93058 5.99765 -0.39457 0.02414 0.45889 2.80052 -2.88331 -0.00699 -0.0989 -1.15292 -0.34175 0 0 0 0 0 -0.02422 0.03972 0 2.35177 -0.25346 0 -0.45461 -0.06455 0.8196 1.43606
LYS_252 -2.65051 0.23353 3.25413 -0.41798 0.05851 0.23709 1.47898 -1.46811 -0.00625 -0.0696 -0.92105 0.01691 0 0 0 0 0 -0.18711 0.01438 1.25043 0 -0.02945 0 -1.5107 0.44378 1.02438 0.75136
SER_253 -4.17374 0.38902 3.76213 -0.02756 7e-05 0.0445 1.67109 -1.77833 -0 -0 -1.08565 -0.97942 0 0 -0.52699 0 0 0.22987 0.00254 0.21994 0 -0.00968 0.60021 -0.77834 -0.12475 0.50177 -2.06336
ILE_254 -7.62431 1.16381 0.92864 -0.47316 0.32433 0.10867 1.59982 -1.81528 -0 -0 -0.68771 -0.19577 0 0 0 0 0 -0.06758 0.01565 0.25187 0 -0.3956 0 0.73287 -0.2656 0.66344 -5.7359
SER_255 -3.64359 0.35651 3.72619 -0.02956 0.0002 0.04931 1.69141 -1.77614 -0.01454 -0.15635 -1.85717 -0.92897 0 0 -0.53597 0 0 -0.02675 0.01787 0.80368 0 0.08121 0.60145 -0.77834 -0.21639 0.68512 -1.95083
VAL_256 -5.58222 0.55447 1.1014 -0.29554 0.21939 0.07264 1.28094 -1.56484 -0 -0 -0.48407 -0.62438 0 0 -0.65982 0 0 0.04809 2e-05 0.11115 0 0.60438 0 1.9342 0.16446 1.26529 -1.85442
ASP_257 -5.17622 0.68028 7.28243 -0.20058 0.04661 0.63208 4.22881 -3.12569 -0.01567 -0.16757 -5.82107 -1.35745 0 0 -0.77385 -0.55674 0 -0.04754 0.08156 0 2.44291 -0.40793 0 -2.3716 0.57708 1.39556 -2.6546
VAL_258 -3.4918 0.36872 3.61783 -0.36875 0.2785 0.09026 1.71126 -1.84651 -0 -0 -1.28881 -0.24063 0 0 0 0 0 -0.24231 2e-05 0.5642 0 0.41024 0 1.9342 0.42094 0.43673 2.35409
THR_259 -3.96377 0.61042 4.83857 -0.19513 0.11478 0.06867 2.2237 -2.17215 -0 -0 -2.98355 0.01968 0 0 -0.77385 -0.55674 0 0.00068 0.08966 0.05409 0 0.00353 2.28909 -1.0874 0.35528 0.46331 -0.60112
GLN_260 -6.42133 0.54986 6.0668 -0.2612 0.02916 0.181 3.40638 -2.95314 -0.00245 -0.01682 -3.45019 -0.60683 0 0 -0.53597 0 0 -0.00888 0.16797 0 2.91424 -0.15306 0 -0.18838 0.05833 0.52945 -0.69509
LEU_261 -8.64796 0.71508 4.6367 -0.4748 0.25651 0.10959 3.21439 -3.08252 -0 -0 -2.2266 0.18953 0 0 0 0 0 0.06217 0.05125 0.32243 0 -0.29336 0 0.18072 -0.21936 0.46181 -4.74442
SER_262 -3.25575 0.19782 3.9385 -0.02759 0 0.06369 1.3902 -1.80519 -0.00359 -0.02805 -1.2587 -0.58195 0 0 0 0 0 0.03028 1e-05 0.74227 0 0.33813 0.60001 -0.77834 -0.07851 0.36781 -0.14895
LEU_263 -3.68085 0.1276 3.5249 -0.49028 0.18952 0.12151 1.28876 -1.67247 -0 -0 -0.50601 0.24525 0 0 0 0 0 0.02619 0.06371 0.35273 0 -0.29698 0 0.18072 -0.03812 0.37546 -0.18837
ILE_264 -8.46483 0.94022 4.11999 -0.51616 0.57339 0.106 3.18659 -2.4446 -0.0046 -0.04451 -2.7789 -0.06691 0 0 0 0 0 0.22211 0.02749 0.7077 0 -0.5217 0 0.73287 -0.05711 0.97821 -3.30474
LEU_265 -7.92948 1.54974 4.18509 -0.66215 0.13093 0.22622 2.8675 -2.59375 -0 -0 -2.35844 0.14286 0 0 0 0 0 0.06291 0.02859 0.76336 0 -0.14736 0 0.18072 1.17767 2.23592 -0.13968
PRO_266 -4.78657 0.64313 3.54035 -0.08975 0.00056 0.05618 1.48544 -1.53813 -0 -0 -2.15423 0.67757 0 0 0 0 0 -0.0942 0.00253 0.45773 0 -0.26591 0 -2.4119 0.95432 1.88714 -1.63574
ILE_267 -6.10647 0.39099 5.07883 -0.65055 0.41521 0.14449 2.71737 -2.5449 -0 -0 -1.81458 0.23279 0 0 0 0 0 0.0062 0.01788 0.62154 0 -0.48457 0 0.73287 -0.1442 0.62696 -0.76012
ILE_268 -9.0398 1.56975 3.29565 -0.54778 0.49019 0.10987 2.70947 -2.73833 -0 -0 -0.64728 -0.03738 0 0 0 0 0 -0.01531 0.00437 0.54315 0 -0.44116 0 0.73287 0.02034 0.79252 -3.19887
ARG_269 -6.0389 0.36914 5.85379 -0.42638 0.03911 0.19866 2.41075 -2.75274 -0.0046 -0.04451 -2.8932 0.36832 0 0 0 -0.78862 0 -0.02785 0.12544 2.12118 0 -0.07226 0 -1.2888 -0.10135 0.78043 -2.17239
THR_270 -3.98862 0.17586 3.33019 -0.21115 0.18621 0.07803 1.68318 -1.78421 -0 -0 -1.64629 -0.15062 0 0 0 0 0 -0.01991 0.01069 0.1011 0 0.04558 2.2851 -1.0874 -0.09873 0.40802 -0.68295
PHE_271 -4.89626 0.34129 2.41898 -0.67217 0.06387 0.41239 1.65148 -1.68794 -0 -0 -1.82966 0.10266 0 0 0 0 0 -0.05344 0.07076 0 1.95977 -0.24764 0 1.0402 -0.16223 0.33289 -1.15506
ASN_272 -4.18511 0.50757 3.64407 -0.25181 0.00906 0.47397 1.51448 -1.97101 -0 -0 -1.19395 -0.46835 0 0 0 0 0 0.08106 0.0001 0 2.71737 -0.20555 0 -0.93687 -0.33543 1.03396 0.43357
PRO_273 -4.97155 0.94409 1.96919 -0.20605 0.01127 0.15377 0.65714 -0.9211 -0 -0 -0.31652 -0.06209 0 0 0 0 0 -0.00188 0.0007 0.4086 0 -0.76421 0 -2.4119 -0.3354 1.05681 -4.78915
VAL:CtermProteinFull_274 -3.36405 0.35408 1.2501 -0.3418 0.38138 0.147 0.46228 -1.09264 -0.01049 -0.14431 -0.9099 -1.52376 0 0 0 0 0 0 0.00751 0.33522 0 0 0 1.9342 -0.17046 0.55444 -2.13121
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197281 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 132.947
ATOM      1  N   MET A   1      22.784  -7.521  -5.954  1.00  5.990          N  
ATOM      2  CA  MET A   1      24.042  -8.083  -6.440  1.00  5.610          C  
ATOM      3  C   MET A   1      23.798  -9.112  -7.543  1.00  5.010          C  
ATOM      4  O   MET A   1      22.656  -9.324  -7.948  1.00  5.100          O  
ATOM      5  CB  MET A   1      24.848  -8.689  -5.282  1.00  8.010          C  
ATOM      6  CG  MET A   1      24.206  -9.905  -4.572  1.00  8.010          C  
ATOM      7  SD  MET A   1      25.285 -10.629  -3.311  1.00  8.010          S  
ATOM      8  CE  MET A   1      26.489 -11.507  -4.327  1.00  8.010          C  
ATOM      9 1H   MET A   1      22.878  -7.257  -4.983  1.00  7.190          H  
ATOM     10 2H   MET A   1      22.552  -6.705  -6.501  1.00  7.190          H  
ATOM     11 3H   MET A   1      22.050  -8.208  -6.050  1.00  7.190          H  
ATOM     12  HA  MET A   1      24.634  -7.278  -6.876  1.00  6.730          H  
ATOM     13 1HB  MET A   1      25.826  -8.975  -5.642  1.00  9.610          H  
ATOM     14 2HB  MET A   1      25.004  -7.922  -4.522  1.00  9.610          H  
ATOM     15 1HG  MET A   1      23.282  -9.596  -4.082  1.00  9.610          H  
ATOM     16 2HG  MET A   1      23.952 -10.680  -5.284  1.00  9.610          H  
ATOM     17 1HE  MET A   1      27.217 -12.008  -3.696  1.00  9.610          H  
ATOM     18 2HE  MET A   1      25.981 -12.240  -4.935  1.00  9.610          H  
ATOM     19 3HE  MET A   1      27.012 -10.812  -4.961  1.00  9.610          H  
ATOM     20  N   GLU A   2      24.874  -9.759  -8.005  1.00  4.790          N  
ATOM     21  CA  GLU A   2      24.839 -10.754  -9.086  1.00  4.600          C  
ATOM     22  C   GLU A   2      24.034 -12.036  -8.819  1.00  4.200          C  
ATOM     23  O   GLU A   2      23.615 -12.698  -9.770  1.00  4.520          O  
ATOM     24  CB  GLU A   2      26.277 -11.116  -9.510  1.00  6.520          C  
ATOM     25  CG  GLU A   2      27.191 -11.724  -8.420  1.00  6.520          C  
ATOM     26  CD  GLU A   2      27.898 -10.673  -7.587  1.00  6.520          C  
ATOM     27  OE1 GLU A   2      27.430  -9.557  -7.578  1.00  6.520          O  
ATOM     28  OE2 GLU A   2      28.873 -10.968  -6.942  1.00  6.520          O  
ATOM     29  H   GLU A   2      25.792  -9.524  -7.627  1.00  5.750          H  
ATOM     30  HA  GLU A   2      24.374 -10.267  -9.944  1.00  5.520          H  
ATOM     31 1HB  GLU A   2      26.231 -11.836 -10.328  1.00  7.820          H  
ATOM     32 2HB  GLU A   2      26.772 -10.226  -9.897  1.00  7.820          H  
ATOM     33 1HG  GLU A   2      26.603 -12.341  -7.764  1.00  7.820          H  
ATOM     34 2HG  GLU A   2      27.932 -12.363  -8.898  1.00  7.820          H  
ATOM     35  N   ILE A   3      23.816 -12.403  -7.559  1.00  3.590          N  
ATOM     36  CA  ILE A   3      23.025 -13.588  -7.273  1.00  3.130          C  
ATOM     37  C   ILE A   3      21.611 -13.203  -6.895  1.00  2.630          C  
ATOM     38  O   ILE A   3      21.380 -12.525  -5.894  1.00  2.780          O  
ATOM     39  CB  ILE A   3      23.610 -14.438  -6.120  1.00  4.570          C  
ATOM     40  CG1 ILE A   3      25.098 -14.848  -6.403  1.00  4.570          C  
ATOM     41  CG2 ILE A   3      22.696 -15.680  -5.840  1.00  4.570          C  
ATOM     42  CD1 ILE A   3      25.346 -15.628  -7.674  1.00  4.570          C  
ATOM     43  H   ILE A   3      24.204 -11.862  -6.803  1.00  4.310          H  
ATOM     44  HA  ILE A   3      22.963 -14.200  -8.169  1.00  3.760          H  
ATOM     45  HB  ILE A   3      23.635 -13.825  -5.215  1.00  5.480          H  
ATOM     46 1HG1 ILE A   3      25.701 -13.960  -6.436  1.00  5.480          H  
ATOM     47 2HG1 ILE A   3      25.434 -15.460  -5.565  1.00  5.480          H  
ATOM     48 1HG2 ILE A   3      23.105 -16.248  -5.008  1.00  5.480          H  
ATOM     49 2HG2 ILE A   3      21.689 -15.362  -5.580  1.00  5.480          H  
ATOM     50 3HG2 ILE A   3      22.647 -16.310  -6.719  1.00  5.480          H  
ATOM     51 1HD1 ILE A   3      26.402 -15.863  -7.748  1.00  5.480          H  
ATOM     52 2HD1 ILE A   3      24.784 -16.544  -7.661  1.00  5.480          H  
ATOM     53 3HD1 ILE A   3      25.057 -15.039  -8.540  1.00  5.480          H  
ATOM     54  N   ASN A   4      20.648 -13.681  -7.668  1.00  2.300          N  
ATOM     55  CA  ASN A   4      19.264 -13.384  -7.368  1.00  1.940          C  
ATOM     56  C   ASN A   4      18.807 -14.400  -6.343  1.00  1.560          C  
ATOM     57  O   ASN A   4      18.644 -15.580  -6.650  1.00  1.830          O  
ATOM     58  CB  ASN A   4      18.387 -13.409  -8.601  1.00  2.860          C  
ATOM     59  CG  ASN A   4      16.945 -12.967  -8.308  1.00  2.860          C  
ATOM     60  OD1 ASN A   4      16.429 -13.077  -7.170  1.00  2.860          O  
ATOM     61  ND2 ASN A   4      16.289 -12.458  -9.330  1.00  2.860          N  
ATOM     62  H   ASN A   4      20.895 -14.232  -8.480  1.00  2.760          H  
ATOM     63  HA  ASN A   4      19.200 -12.394  -6.912  1.00  2.330          H  
ATOM     64 1HB  ASN A   4      18.810 -12.757  -9.366  1.00  3.430          H  
ATOM     65 2HB  ASN A   4      18.367 -14.420  -9.011  1.00  3.430          H  
ATOM     66 1HD2 ASN A   4      15.344 -12.148  -9.220  1.00  3.430          H  
ATOM     67 2HD2 ASN A   4      16.731 -12.394 -10.229  1.00  3.430          H  
ATOM     68  N   ARG A   5      18.675 -13.964  -5.103  1.00  1.330          N  
ATOM     69  CA  ARG A   5      18.356 -14.870  -4.011  1.00  1.620          C  
ATOM     70  C   ARG A   5      16.989 -15.520  -4.125  1.00  1.510          C  
ATOM     71  O   ARG A   5      16.687 -16.460  -3.394  1.00  1.530          O  
ATOM     72  CB  ARG A   5      18.460 -14.191  -2.667  1.00  2.150          C  
ATOM     73  CG  ARG A   5      17.492 -13.081  -2.375  1.00  2.150          C  
ATOM     74  CD  ARG A   5      17.743 -12.614  -1.018  1.00  2.150          C  
ATOM     75  NE  ARG A   5      16.918 -11.507  -0.617  1.00  2.150          N  
ATOM     76  CZ  ARG A   5      16.794 -11.105   0.663  1.00  2.150          C  
ATOM     77  NH1 ARG A   5      17.435 -11.759   1.626  1.00  2.150          N  
ATOM     78  NH2 ARG A   5      16.030 -10.061   0.957  1.00  2.150          N  
ATOM     79  H   ARG A   5      18.837 -12.981  -4.920  1.00  1.600          H  
ATOM     80  HA  ARG A   5      19.102 -15.665  -4.020  1.00  1.940          H  
ATOM     81 1HB  ARG A   5      18.285 -14.934  -1.896  1.00  2.580          H  
ATOM     82 2HB  ARG A   5      19.472 -13.809  -2.525  1.00  2.580          H  
ATOM     83 1HG  ARG A   5      17.635 -12.256  -3.068  1.00  2.580          H  
ATOM     84 2HG  ARG A   5      16.465 -13.442  -2.428  1.00  2.580          H  
ATOM     85 1HD  ARG A   5      17.530 -13.448  -0.354  1.00  2.580          H  
ATOM     86 2HD  ARG A   5      18.789 -12.325  -0.912  1.00  2.580          H  
ATOM     87  HE  ARG A   5      16.422 -10.992  -1.331  1.00  2.580          H  
ATOM     88 1HH1 ARG A   5      18.033 -12.590   1.409  1.00  2.580          H  
ATOM     89 2HH1 ARG A   5      17.346 -11.466   2.583  1.00  2.580          H  
ATOM     90 1HH2 ARG A   5      15.543  -9.567   0.222  1.00  2.580          H  
ATOM     91 2HH2 ARG A   5      15.933  -9.758   1.915  1.00  2.580          H  
ATOM     92  N   ALA A   6      16.108 -14.987  -4.963  1.00  1.530          N  
ATOM     93  CA  ALA A   6      14.785 -15.579  -5.087  1.00  1.610          C  
ATOM     94  C   ALA A   6      14.825 -16.836  -5.951  1.00  1.460          C  
ATOM     95  O   ALA A   6      13.894 -17.652  -5.931  1.00  1.490          O  
ATOM     96  CB  ALA A   6      13.808 -14.595  -5.692  1.00  2.220          C  
ATOM     97  H   ALA A   6      16.374 -14.204  -5.567  1.00  1.840          H  
ATOM     98  HA  ALA A   6      14.444 -15.842  -4.095  1.00  1.930          H  
ATOM     99 1HB  ALA A   6      12.824 -15.054  -5.752  1.00  2.670          H  
ATOM    100 2HB  ALA A   6      13.759 -13.704  -5.070  1.00  2.670          H  
ATOM    101 3HB  ALA A   6      14.148 -14.328  -6.691  1.00  2.670          H  
ATOM    102  N   GLU A   7      15.892 -16.976  -6.737  1.00  1.360          N  
ATOM    103  CA  GLU A   7      16.018 -18.034  -7.717  1.00  1.370          C  
ATOM    104  C   GLU A   7      16.701 -19.281  -7.183  1.00  1.320          C  
ATOM    105  O   GLU A   7      16.947 -20.221  -7.943  1.00  1.430          O  
ATOM    106  CB  GLU A   7      16.727 -17.492  -8.960  1.00  1.910          C  
ATOM    107  CG  GLU A   7      15.899 -16.434  -9.694  1.00  1.910          C  
ATOM    108  CD  GLU A   7      16.553 -15.844 -10.909  1.00  1.910          C  
ATOM    109  OE1 GLU A   7      17.713 -16.083 -11.122  1.00  1.910          O  
ATOM    110  OE2 GLU A   7      15.871 -15.147 -11.619  1.00  1.910          O  
ATOM    111  H   GLU A   7      16.689 -16.340  -6.645  1.00  1.630          H  
ATOM    112  HA  GLU A   7      15.013 -18.321  -8.020  1.00  1.640          H  
ATOM    113 1HB  GLU A   7      17.678 -17.040  -8.670  1.00  2.300          H  
ATOM    114 2HB  GLU A   7      16.940 -18.303  -9.652  1.00  2.300          H  
ATOM    115 1HG  GLU A   7      14.974 -16.892 -10.001  1.00  2.300          H  
ATOM    116 2HG  GLU A   7      15.656 -15.635  -8.994  1.00  2.300          H  
ATOM    117  N   ILE A   8      17.053 -19.294  -5.903  1.00  1.270          N  
ATOM    118  CA  ILE A   8      17.608 -19.927  -4.728  1.00  1.400          C  
ATOM    119  C   ILE A   8      16.511 -20.168  -3.712  1.00  1.450          C  
ATOM    120  O   ILE A   8      16.225 -21.313  -3.389  1.00  1.530          O  
ATOM    121  CB  ILE A   8      18.760 -19.122  -4.105  1.00  1.910          C  
ATOM    122  CG1 ILE A   8      19.904 -18.838  -5.145  1.00  1.910          C  
ATOM    123  CG2 ILE A   8      19.285 -19.869  -2.904  1.00  1.910          C  
ATOM    124  CD1 ILE A   8      20.607 -20.067  -5.747  1.00  1.910          C  
ATOM    125  H   ILE A   8      17.380 -20.168  -6.268  1.00  1.520          H  
ATOM    126  HA  ILE A   8      17.998 -20.905  -5.016  1.00  1.680          H  
ATOM    127  HB  ILE A   8      18.397 -18.162  -3.776  1.00  2.290          H  
ATOM    128 1HG1 ILE A   8      19.470 -18.256  -5.965  1.00  2.290          H  
ATOM    129 2HG1 ILE A   8      20.665 -18.220  -4.658  1.00  2.290          H  
ATOM    130 1HG2 ILE A   8      20.069 -19.290  -2.485  1.00  2.290          H  
ATOM    131 2HG2 ILE A   8      18.503 -20.013  -2.159  1.00  2.290          H  
ATOM    132 3HG2 ILE A   8      19.667 -20.841  -3.198  1.00  2.290          H  
ATOM    133 1HD1 ILE A   8      21.347 -19.721  -6.449  1.00  2.290          H  
ATOM    134 2HD1 ILE A   8      21.097 -20.658  -4.974  1.00  2.290          H  
ATOM    135 3HD1 ILE A   8      19.894 -20.689  -6.279  1.00  2.290          H  
ATOM    136  N   ARG A   9      15.835 -19.103  -3.251  1.00  1.490          N  
ATOM    137  CA  ARG A   9      14.770 -19.225  -2.257  1.00  1.640          C  
ATOM    138  C   ARG A   9      13.721 -20.246  -2.688  1.00  1.610          C  
ATOM    139  O   ARG A   9      13.305 -21.104  -1.893  1.00  1.710          O  
ATOM    140  CB  ARG A   9      14.103 -17.885  -2.019  1.00  2.240          C  
ATOM    141  CG  ARG A   9      13.011 -17.857  -0.963  1.00  2.240          C  
ATOM    142  CD  ARG A   9      12.472 -16.479  -0.790  1.00  2.240          C  
ATOM    143  NE  ARG A   9      11.780 -16.000  -1.991  1.00  2.240          N  
ATOM    144  CZ  ARG A   9      11.508 -14.701  -2.271  1.00  2.240          C  
ATOM    145  NH1 ARG A   9      11.874 -13.742  -1.442  1.00  2.240          N  
ATOM    146  NH2 ARG A   9      10.863 -14.391  -3.384  1.00  2.240          N  
ATOM    147  H   ARG A   9      16.112 -18.166  -3.542  1.00  1.790          H  
ATOM    148  HA  ARG A   9      15.214 -19.530  -1.318  1.00  1.970          H  
ATOM    149 1HB  ARG A   9      14.854 -17.142  -1.753  1.00  2.680          H  
ATOM    150 2HB  ARG A   9      13.643 -17.572  -2.945  1.00  2.680          H  
ATOM    151 1HG  ARG A   9      12.188 -18.505  -1.264  1.00  2.680          H  
ATOM    152 2HG  ARG A   9      13.413 -18.200  -0.007  1.00  2.680          H  
ATOM    153 1HD  ARG A   9      11.767 -16.468   0.042  1.00  2.680          H  
ATOM    154 2HD  ARG A   9      13.303 -15.806  -0.575  1.00  2.680          H  
ATOM    155  HE  ARG A   9      11.473 -16.696  -2.658  1.00  2.680          H  
ATOM    156 1HH1 ARG A   9      12.361 -13.964  -0.587  1.00  2.680          H  
ATOM    157 2HH1 ARG A   9      11.662 -12.779  -1.660  1.00  2.680          H  
ATOM    158 1HH2 ARG A   9      10.567 -15.120  -4.016  1.00  2.680          H  
ATOM    159 2HH2 ARG A   9      10.652 -13.425  -3.595  1.00  2.680          H  
ATOM    160  N   ARG A  10      13.288 -20.165  -3.953  1.00  1.560          N  
ATOM    161  CA  ARG A  10      12.300 -21.110  -4.453  1.00  1.690          C  
ATOM    162  C   ARG A  10      12.805 -22.557  -4.423  1.00  1.680          C  
ATOM    163  O   ARG A  10      12.025 -23.486  -4.181  1.00  1.820          O  
ATOM    164  CB  ARG A  10      11.846 -20.724  -5.857  1.00  2.310          C  
ATOM    165  CG  ARG A  10      10.937 -19.477  -5.893  1.00  2.310          C  
ATOM    166  CD  ARG A  10      10.241 -19.282  -7.213  1.00  2.310          C  
ATOM    167  NE  ARG A  10      11.150 -18.930  -8.317  1.00  2.310          N  
ATOM    168  CZ  ARG A  10      11.531 -17.666  -8.660  1.00  2.310          C  
ATOM    169  NH1 ARG A  10      11.105 -16.620  -7.979  1.00  2.310          N  
ATOM    170  NH2 ARG A  10      12.325 -17.488  -9.703  1.00  2.310          N  
ATOM    171  H   ARG A  10      13.624 -19.409  -4.565  1.00  1.870          H  
ATOM    172  HA  ARG A  10      11.426 -21.051  -3.803  1.00  2.030          H  
ATOM    173 1HB  ARG A  10      12.723 -20.508  -6.470  1.00  2.780          H  
ATOM    174 2HB  ARG A  10      11.316 -21.556  -6.317  1.00  2.780          H  
ATOM    175 1HG  ARG A  10      10.175 -19.570  -5.120  1.00  2.780          H  
ATOM    176 2HG  ARG A  10      11.540 -18.594  -5.693  1.00  2.780          H  
ATOM    177 1HD  ARG A  10       9.740 -20.212  -7.480  1.00  2.780          H  
ATOM    178 2HD  ARG A  10       9.492 -18.500  -7.117  1.00  2.780          H  
ATOM    179  HE  ARG A  10      11.501 -19.691  -8.884  1.00  2.780          H  
ATOM    180 1HH1 ARG A  10      10.497 -16.741  -7.188  1.00  2.780          H  
ATOM    181 2HH1 ARG A  10      11.394 -15.691  -8.250  1.00  2.780          H  
ATOM    182 1HH2 ARG A  10      12.650 -18.285 -10.231  1.00  2.780          H  
ATOM    183 2HH2 ARG A  10      12.593 -16.552  -9.993  1.00  2.780          H  
ATOM    184  N   GLU A  11      14.090 -22.756  -4.709  1.00  1.560          N  
ATOM    185  CA  GLU A  11      14.664 -24.091  -4.750  1.00  1.640          C  
ATOM    186  C   GLU A  11      14.903 -24.645  -3.349  1.00  1.680          C  
ATOM    187  O   GLU A  11      14.579 -25.801  -3.092  1.00  1.810          O  
ATOM    188  CB  GLU A  11      15.951 -24.070  -5.567  1.00  2.260          C  
ATOM    189  CG  GLU A  11      15.734 -23.830  -7.074  1.00  2.260          C  
ATOM    190  CD  GLU A  11      15.077 -25.007  -7.796  1.00  2.260          C  
ATOM    191  OE1 GLU A  11      15.660 -26.067  -7.802  1.00  2.260          O  
ATOM    192  OE2 GLU A  11      13.995 -24.854  -8.326  1.00  2.260          O  
ATOM    193  H   GLU A  11      14.690 -21.960  -4.886  1.00  1.870          H  
ATOM    194  HA  GLU A  11      13.959 -24.748  -5.258  1.00  1.970          H  
ATOM    195 1HB  GLU A  11      16.619 -23.296  -5.186  1.00  2.720          H  
ATOM    196 2HB  GLU A  11      16.452 -25.013  -5.465  1.00  2.720          H  
ATOM    197 1HG  GLU A  11      15.102 -22.950  -7.198  1.00  2.720          H  
ATOM    198 2HG  GLU A  11      16.696 -23.613  -7.539  1.00  2.720          H  
ATOM    199  N   ILE A  12      15.394 -23.824  -2.410  1.00  1.650          N  
ATOM    200  CA  ILE A  12      15.642 -24.331  -1.050  1.00  1.820          C  
ATOM    201  C   ILE A  12      14.297 -24.683  -0.394  1.00  1.930          C  
ATOM    202  O   ILE A  12      14.210 -25.558   0.481  1.00  2.080          O  
ATOM    203  CB  ILE A  12      16.572 -23.391  -0.233  1.00  2.480          C  
ATOM    204  CG1 ILE A  12      15.929 -22.032  -0.033  1.00  2.480          C  
ATOM    205  CG2 ILE A  12      17.948 -23.299  -0.958  1.00  2.480          C  
ATOM    206  CD1 ILE A  12      16.660 -21.062   0.893  1.00  2.480          C  
ATOM    207  H   ILE A  12      15.633 -22.869  -2.671  1.00  1.980          H  
ATOM    208  HA  ILE A  12      16.202 -25.249  -1.124  1.00  2.180          H  
ATOM    209  HB  ILE A  12      16.735 -23.821   0.753  1.00  2.980          H  
ATOM    210 1HG1 ILE A  12      15.834 -21.588  -0.984  1.00  2.980          H  
ATOM    211 2HG1 ILE A  12      14.949 -22.186   0.364  1.00  2.980          H  
ATOM    212 1HG2 ILE A  12      18.635 -22.682  -0.406  1.00  2.980          H  
ATOM    213 2HG2 ILE A  12      18.363 -24.303  -1.045  1.00  2.980          H  
ATOM    214 3HG2 ILE A  12      17.810 -22.878  -1.951  1.00  2.980          H  
ATOM    215 1HD1 ILE A  12      16.096 -20.133   0.956  1.00  2.980          H  
ATOM    216 2HD1 ILE A  12      16.745 -21.495   1.883  1.00  2.980          H  
ATOM    217 3HD1 ILE A  12      17.643 -20.844   0.504  1.00  2.980          H  
ATOM    218  N   THR A  13      13.227 -24.012  -0.832  1.00  1.930          N  
ATOM    219  CA  THR A  13      11.899 -24.368  -0.386  1.00  2.130          C  
ATOM    220  C   THR A  13      11.555 -25.757  -0.954  1.00  2.200          C  
ATOM    221  O   THR A  13      11.139 -26.657  -0.223  1.00  2.390          O  
ATOM    222  CB  THR A  13      10.865 -23.316  -0.826  1.00  2.900          C  
ATOM    223  OG1 THR A  13      11.219 -22.034  -0.272  1.00  2.900          O  
ATOM    224  CG2 THR A  13       9.497 -23.710  -0.298  1.00  2.900          C  
ATOM    225  H   THR A  13      13.352 -23.211  -1.453  1.00  2.320          H  
ATOM    226  HA  THR A  13      11.887 -24.442   0.695  1.00  2.560          H  
ATOM    227  HB  THR A  13      10.838 -23.247  -1.909  1.00  3.480          H  
ATOM    228  HG1 THR A  13      12.023 -21.694  -0.737  1.00  3.480          H  
ATOM    229 1HG2 THR A  13       8.772 -22.957  -0.600  1.00  3.480          H  
ATOM    230 2HG2 THR A  13       9.203 -24.676  -0.705  1.00  3.480          H  
ATOM    231 3HG2 THR A  13       9.529 -23.770   0.787  1.00  3.480          H  
ATOM    232  N   ARG A  14      11.786 -25.974  -2.259  1.00  2.110          N  
ATOM    233  CA  ARG A  14      11.522 -27.290  -2.850  1.00  2.290          C  
ATOM    234  C   ARG A  14      12.366 -28.392  -2.198  1.00  2.310          C  
ATOM    235  O   ARG A  14      11.881 -29.509  -1.987  1.00  2.530          O  
ATOM    236  CB  ARG A  14      11.799 -27.308  -4.342  1.00  3.130          C  
ATOM    237  CG  ARG A  14      10.838 -26.530  -5.211  1.00  3.130          C  
ATOM    238  CD  ARG A  14      11.285 -26.560  -6.622  1.00  3.130          C  
ATOM    239  NE  ARG A  14      11.194 -27.914  -7.174  1.00  3.130          N  
ATOM    240  CZ  ARG A  14      11.861 -28.378  -8.260  1.00  3.130          C  
ATOM    241  NH1 ARG A  14      12.702 -27.609  -8.942  1.00  3.130          N  
ATOM    242  NH2 ARG A  14      11.665 -29.633  -8.647  1.00  3.130          N  
ATOM    243  H   ARG A  14      12.092 -25.198  -2.856  1.00  2.530          H  
ATOM    244  HA  ARG A  14      10.470 -27.528  -2.695  1.00  2.750          H  
ATOM    245 1HB  ARG A  14      12.799 -26.931  -4.533  1.00  3.760          H  
ATOM    246 2HB  ARG A  14      11.773 -28.336  -4.680  1.00  3.760          H  
ATOM    247 1HG  ARG A  14       9.848 -26.978  -5.152  1.00  3.760          H  
ATOM    248 2HG  ARG A  14      10.788 -25.501  -4.881  1.00  3.760          H  
ATOM    249 1HD  ARG A  14      10.661 -25.897  -7.219  1.00  3.760          H  
ATOM    250 2HD  ARG A  14      12.324 -26.229  -6.673  1.00  3.760          H  
ATOM    251  HE  ARG A  14      10.566 -28.558  -6.710  1.00  3.760          H  
ATOM    252 1HH1 ARG A  14      12.895 -26.629  -8.668  1.00  3.760          H  
ATOM    253 2HH1 ARG A  14      13.189 -27.981  -9.741  1.00  3.760          H  
ATOM    254 1HH2 ARG A  14      11.025 -30.225  -8.135  1.00  3.760          H  
ATOM    255 2HH2 ARG A  14      12.153 -29.998  -9.451  1.00  3.760          H  
ATOM    256  N   TYR A  15      13.606 -28.057  -1.817  1.00  2.140          N  
ATOM    257  CA  TYR A  15      14.546 -29.009  -1.230  1.00  2.210          C  
ATOM    258  C   TYR A  15      14.209 -29.467   0.178  1.00  2.390          C  
ATOM    259  O   TYR A  15      14.963 -30.246   0.767  1.00  2.500          O  
ATOM    260  CB  TYR A  15      15.992 -28.505  -1.252  1.00  3.070          C  
ATOM    261  CG  TYR A  15      16.698 -28.526  -2.613  1.00  3.070          C  
ATOM    262  CD1 TYR A  15      17.076 -27.365  -3.214  1.00  3.070          C  
ATOM    263  CD2 TYR A  15      16.977 -29.725  -3.242  1.00  3.070          C  
ATOM    264  CE1 TYR A  15      17.710 -27.376  -4.394  1.00  3.070          C  
ATOM    265  CE2 TYR A  15      17.628 -29.742  -4.440  1.00  3.070          C  
ATOM    266  CZ  TYR A  15      18.004 -28.555  -5.016  1.00  3.070          C  
ATOM    267  OH  TYR A  15      18.687 -28.520  -6.207  1.00  3.070          O  
ATOM    268  H   TYR A  15      13.931 -27.114  -2.031  1.00  2.570          H  
ATOM    269  HA  TYR A  15      14.518 -29.902  -1.844  1.00  2.650          H  
ATOM    270 1HB  TYR A  15      16.002 -27.490  -0.887  1.00  3.680          H  
ATOM    271 2HB  TYR A  15      16.586 -29.086  -0.558  1.00  3.680          H  
ATOM    272  HD1 TYR A  15      16.890 -26.432  -2.748  1.00  3.680          H  
ATOM    273  HD2 TYR A  15      16.689 -30.655  -2.794  1.00  3.680          H  
ATOM    274  HE1 TYR A  15      18.008 -26.442  -4.840  1.00  3.680          H  
ATOM    275  HE2 TYR A  15      17.849 -30.689  -4.915  1.00  3.680          H  
ATOM    276  HH  TYR A  15      19.081 -27.626  -6.324  1.00  3.680          H  
ATOM    277  N   THR A  16      13.039 -29.085   0.718  1.00  2.490          N  
ATOM    278  CA  THR A  16      12.638 -29.703   1.976  1.00  2.780          C  
ATOM    279  C   THR A  16      12.223 -31.150   1.630  1.00  2.990          C  
ATOM    280  O   THR A  16      12.157 -32.024   2.501  1.00  3.230          O  
ATOM    281  CB  THR A  16      11.491 -28.944   2.669  1.00  3.780          C  
ATOM    282  OG1 THR A  16      10.333 -28.953   1.827  1.00  3.780          O  
ATOM    283  CG2 THR A  16      11.934 -27.477   2.936  1.00  3.780          C  
ATOM    284  H   THR A  16      12.427 -28.382   0.278  1.00  2.990          H  
ATOM    285  HA  THR A  16      13.484 -29.737   2.651  1.00  3.340          H  
ATOM    286  HB  THR A  16      11.247 -29.432   3.613  1.00  4.530          H  
ATOM    287  HG1 THR A  16       9.572 -28.636   2.320  1.00  4.530          H  
ATOM    288 1HG2 THR A  16      11.130 -26.931   3.423  1.00  4.530          H  
ATOM    289 2HG2 THR A  16      12.804 -27.471   3.571  1.00  4.530          H  
ATOM    290 3HG2 THR A  16      12.181 -26.990   1.999  1.00  4.530          H  
ATOM    291  N   GLY A  17      11.976 -31.377   0.325  1.00  2.960          N  
ATOM    292  CA  GLY A  17      11.690 -32.643  -0.316  1.00  3.270          C  
ATOM    293  C   GLY A  17      12.918 -32.893  -1.195  1.00  3.310          C  
ATOM    294  O   GLY A  17      14.032 -32.574  -0.794  1.00  3.610          O  
ATOM    295  H   GLY A  17      12.019 -30.574  -0.307  1.00  3.550          H  
ATOM    296 1HA  GLY A  17      11.565 -33.433   0.425  1.00  3.920          H  
ATOM    297 2HA  GLY A  17      10.785 -32.569  -0.921  1.00  3.920          H  
ATOM    298  N   LEU A  18      12.758 -33.496  -2.378  1.00  3.160          N  
ATOM    299  CA  LEU A  18      13.929 -33.748  -3.239  1.00  3.230          C  
ATOM    300  C   LEU A  18      15.091 -34.385  -2.467  1.00  3.270          C  
ATOM    301  O   LEU A  18      16.263 -34.029  -2.666  1.00  3.400          O  
ATOM    302  CB  LEU A  18      14.418 -32.425  -3.863  1.00  4.490          C  
ATOM    303  CG  LEU A  18      13.415 -31.624  -4.742  1.00  4.490          C  
ATOM    304  CD1 LEU A  18      14.049 -30.295  -5.135  1.00  4.490          C  
ATOM    305  CD2 LEU A  18      13.085 -32.409  -6.002  1.00  4.490          C  
ATOM    306  H   LEU A  18      11.833 -33.756  -2.692  1.00  3.790          H  
ATOM    307  HA  LEU A  18      13.637 -34.441  -4.025  1.00  3.880          H  
ATOM    308 1HB  LEU A  18      14.735 -31.781  -3.069  1.00  5.390          H  
ATOM    309 2HB  LEU A  18      15.282 -32.635  -4.485  1.00  5.390          H  
ATOM    310  HG  LEU A  18      12.506 -31.421  -4.175  1.00  5.390          H  
ATOM    311 1HD1 LEU A  18      13.360 -29.729  -5.750  1.00  5.390          H  
ATOM    312 2HD1 LEU A  18      14.283 -29.720  -4.250  1.00  5.390          H  
ATOM    313 3HD1 LEU A  18      14.963 -30.481  -5.699  1.00  5.390          H  
ATOM    314 1HD2 LEU A  18      12.397 -31.832  -6.613  1.00  5.390          H  
ATOM    315 2HD2 LEU A  18      14.006 -32.593  -6.565  1.00  5.390          H  
ATOM    316 3HD2 LEU A  18      12.623 -33.355  -5.750  1.00  5.390          H  
ATOM    317  N   ILE A  19      14.767 -35.332  -1.596  1.00  3.310          N  
ATOM    318  CA  ILE A  19      15.771 -35.963  -0.768  1.00  3.460          C  
ATOM    319  C   ILE A  19      16.719 -36.793  -1.601  1.00  3.990          C  
ATOM    320  O   ILE A  19      17.929 -36.780  -1.353  1.00  4.100          O  
ATOM    321  CB  ILE A  19      15.116 -36.810   0.343  1.00  4.780          C  
ATOM    322  CG1 ILE A  19      14.249 -35.869   1.298  1.00  4.780          C  
ATOM    323  CG2 ILE A  19      16.185 -37.598   1.133  1.00  4.780          C  
ATOM    324  CD1 ILE A  19      14.982 -34.704   2.005  1.00  4.780          C  
ATOM    325  H   ILE A  19      13.797 -35.593  -1.504  1.00  3.970          H  
ATOM    326  HA  ILE A  19      16.366 -35.190  -0.300  1.00  4.150          H  
ATOM    327  HB  ILE A  19      14.426 -37.524  -0.112  1.00  5.740          H  
ATOM    328 1HG1 ILE A  19      13.449 -35.432   0.707  1.00  5.740          H  
ATOM    329 2HG1 ILE A  19      13.804 -36.493   2.073  1.00  5.740          H  
ATOM    330 1HG2 ILE A  19      15.698 -38.194   1.903  1.00  5.740          H  
ATOM    331 2HG2 ILE A  19      16.734 -38.264   0.468  1.00  5.740          H  
ATOM    332 3HG2 ILE A  19      16.888 -36.910   1.602  1.00  5.740          H  
ATOM    333 1HD1 ILE A  19      14.262 -34.152   2.617  1.00  5.740          H  
ATOM    334 2HD1 ILE A  19      15.773 -35.084   2.643  1.00  5.740          H  
ATOM    335 3HD1 ILE A  19      15.405 -34.014   1.276  1.00  5.740          H  
ATOM    336  N   GLU A  20      16.195 -37.540  -2.566  1.00  4.430          N  
ATOM    337  CA  GLU A  20      17.033 -38.389  -3.396  1.00  5.120          C  
ATOM    338  C   GLU A  20      18.038 -37.555  -4.189  1.00  5.260          C  
ATOM    339  O   GLU A  20      19.197 -37.952  -4.333  1.00  5.800          O  
ATOM    340  CB  GLU A  20      16.152 -39.210  -4.334  1.00  6.890          C  
ATOM    341  CG  GLU A  20      15.250 -40.217  -3.601  1.00  6.890          C  
ATOM    342  CD  GLU A  20      14.010 -39.571  -3.008  1.00  6.890          C  
ATOM    343  OE1 GLU A  20      13.808 -38.394  -3.253  1.00  6.890          O  
ATOM    344  OE2 GLU A  20      13.286 -40.233  -2.312  1.00  6.890          O  
ATOM    345  H   GLU A  20      15.185 -37.529  -2.724  1.00  5.320          H  
ATOM    346  HA  GLU A  20      17.580 -39.071  -2.748  1.00  6.140          H  
ATOM    347 1HB  GLU A  20      15.522 -38.546  -4.924  1.00  8.270          H  
ATOM    348 2HB  GLU A  20      16.781 -39.767  -5.028  1.00  8.270          H  
ATOM    349 1HG  GLU A  20      14.944 -40.995  -4.302  1.00  8.270          H  
ATOM    350 2HG  GLU A  20      15.825 -40.687  -2.805  1.00  8.270          H  
ATOM    351  N   GLN A  21      17.593 -36.393  -4.675  1.00  4.900          N  
ATOM    352  CA  GLN A  21      18.458 -35.500  -5.434  1.00  5.210          C  
ATOM    353  C   GLN A  21      19.639 -35.037  -4.598  1.00  5.000          C  
ATOM    354  O   GLN A  21      20.786 -35.031  -5.075  1.00  5.140          O  
ATOM    355  CB  GLN A  21      17.686 -34.277  -5.925  1.00  7.170          C  
ATOM    356  CG  GLN A  21      18.533 -33.345  -6.739  1.00  7.170          C  
ATOM    357  CD  GLN A  21      17.807 -32.178  -7.274  1.00  7.170          C  
ATOM    358  OE1 GLN A  21      16.582 -32.190  -7.441  1.00  7.170          O  
ATOM    359  NE2 GLN A  21      18.567 -31.130  -7.559  1.00  7.170          N  
ATOM    360  H   GLN A  21      16.620 -36.163  -4.535  1.00  5.880          H  
ATOM    361  HA  GLN A  21      18.843 -36.044  -6.294  1.00  6.250          H  
ATOM    362 1HB  GLN A  21      16.831 -34.592  -6.522  1.00  8.600          H  
ATOM    363 2HB  GLN A  21      17.307 -33.720  -5.070  1.00  8.600          H  
ATOM    364 1HG  GLN A  21      19.351 -32.961  -6.124  1.00  8.600          H  
ATOM    365 2HG  GLN A  21      18.927 -33.905  -7.581  1.00  8.600          H  
ATOM    366 1HE2 GLN A  21      18.151 -30.292  -7.933  1.00  8.600          H  
ATOM    367 2HE2 GLN A  21      19.590 -31.161  -7.380  1.00  8.600          H  
ATOM    368  N   GLN A  22      19.350 -34.664  -3.344  1.00  4.870          N  
ATOM    369  CA  GLN A  22      20.376 -34.223  -2.407  1.00  4.780          C  
ATOM    370  C   GLN A  22      21.283 -35.387  -1.980  1.00  4.230          C  
ATOM    371  O   GLN A  22      22.502 -35.243  -1.903  1.00  4.340          O  
ATOM    372  CB  GLN A  22      19.702 -33.558  -1.207  1.00  6.730          C  
ATOM    373  CG  GLN A  22      19.038 -32.252  -1.594  1.00  6.730          C  
ATOM    374  CD  GLN A  22      18.197 -31.616  -0.515  1.00  6.730          C  
ATOM    375  OE1 GLN A  22      18.670 -30.847   0.338  1.00  6.730          O  
ATOM    376  NE2 GLN A  22      16.916 -31.933  -0.550  1.00  6.730          N  
ATOM    377  H   GLN A  22      18.365 -34.647  -3.053  1.00  5.840          H  
ATOM    378  HA  GLN A  22      20.990 -33.485  -2.907  1.00  5.740          H  
ATOM    379 1HB  GLN A  22      18.938 -34.225  -0.796  1.00  8.070          H  
ATOM    380 2HB  GLN A  22      20.435 -33.361  -0.428  1.00  8.070          H  
ATOM    381 1HG  GLN A  22      19.802 -31.539  -1.884  1.00  8.070          H  
ATOM    382 2HG  GLN A  22      18.381 -32.446  -2.443  1.00  8.070          H  
ATOM    383 1HE2 GLN A  22      16.248 -31.509   0.113  1.00  8.070          H  
ATOM    384 2HE2 GLN A  22      16.564 -32.572  -1.267  1.00  8.070          H  
ATOM    385  N   THR A  23      20.700 -36.571  -1.797  1.00  3.870          N  
ATOM    386  CA  THR A  23      21.415 -37.779  -1.378  1.00  3.660          C  
ATOM    387  C   THR A  23      22.514 -38.116  -2.375  1.00  3.370          C  
ATOM    388  O   THR A  23      23.627 -38.490  -1.999  1.00  3.790          O  
ATOM    389  CB  THR A  23      20.447 -38.976  -1.231  1.00  5.210          C  
ATOM    390  OG1 THR A  23      19.473 -38.677  -0.216  1.00  5.210          O  
ATOM    391  CG2 THR A  23      21.205 -40.243  -0.845  1.00  5.210          C  
ATOM    392  H   THR A  23      19.687 -36.629  -1.883  1.00  4.640          H  
ATOM    393  HA  THR A  23      21.876 -37.591  -0.410  1.00  4.390          H  
ATOM    394  HB  THR A  23      19.937 -39.143  -2.171  1.00  6.250          H  
ATOM    395  HG1 THR A  23      18.935 -37.915  -0.517  1.00  6.250          H  
ATOM    396 1HG2 THR A  23      20.499 -41.064  -0.745  1.00  6.250          H  
ATOM    397 2HG2 THR A  23      21.938 -40.494  -1.609  1.00  6.250          H  
ATOM    398 3HG2 THR A  23      21.714 -40.083   0.104  1.00  6.250          H  
ATOM    399  N   GLN A  24      22.196 -37.962  -3.657  1.00  3.110          N  
ATOM    400  CA  GLN A  24      23.116 -38.239  -4.752  1.00  3.390          C  
ATOM    401  C   GLN A  24      24.034 -37.053  -5.092  1.00  3.000          C  
ATOM    402  O   GLN A  24      24.768 -37.108  -6.082  1.00  3.530          O  
ATOM    403  CB  GLN A  24      22.331 -38.674  -5.989  1.00  4.630          C  
ATOM    404  CG  GLN A  24      21.547 -39.961  -5.784  1.00  4.630          C  
ATOM    405  CD  GLN A  24      22.444 -41.128  -5.457  1.00  4.630          C  
ATOM    406  OE1 GLN A  24      23.385 -41.430  -6.192  1.00  4.630          O  
ATOM    407  NE2 GLN A  24      22.167 -41.787  -4.345  1.00  4.630          N  
ATOM    408  H   GLN A  24      21.228 -37.700  -3.877  1.00  3.730          H  
ATOM    409  HA  GLN A  24      23.761 -39.062  -4.448  1.00  4.070          H  
ATOM    410 1HB  GLN A  24      21.617 -37.888  -6.251  1.00  5.560          H  
ATOM    411 2HB  GLN A  24      23.007 -38.806  -6.831  1.00  5.560          H  
ATOM    412 1HG  GLN A  24      20.854 -39.825  -4.956  1.00  5.560          H  
ATOM    413 2HG  GLN A  24      20.998 -40.191  -6.695  1.00  5.560          H  
ATOM    414 1HE2 GLN A  24      22.728 -42.570  -4.069  1.00  5.560          H  
ATOM    415 2HE2 GLN A  24      21.398 -41.493  -3.779  1.00  5.560          H  
ATOM    416  N   LEU A  25      23.985 -35.996  -4.266  1.00  2.520          N  
ATOM    417  CA  LEU A  25      24.787 -34.783  -4.351  1.00  2.570          C  
ATOM    418  C   LEU A  25      24.556 -33.878  -5.555  1.00  2.710          C  
ATOM    419  O   LEU A  25      25.462 -33.126  -5.938  1.00  3.180          O  
ATOM    420  CB  LEU A  25      26.278 -35.165  -4.351  1.00  3.580          C  
ATOM    421  CG  LEU A  25      26.776 -36.066  -3.198  1.00  3.580          C  
ATOM    422  CD1 LEU A  25      28.225 -36.410  -3.462  1.00  3.580          C  
ATOM    423  CD2 LEU A  25      26.615 -35.348  -1.851  1.00  3.580          C  
ATOM    424  H   LEU A  25      23.341 -36.017  -3.476  1.00  3.020          H  
ATOM    425  HA  LEU A  25      24.562 -34.190  -3.466  1.00  3.080          H  
ATOM    426 1HB  LEU A  25      26.527 -35.646  -5.292  1.00  4.290          H  
ATOM    427 2HB  LEU A  25      26.853 -34.243  -4.292  1.00  4.290          H  
ATOM    428  HG  LEU A  25      26.206 -36.996  -3.178  1.00  4.290          H  
ATOM    429 1HD1 LEU A  25      28.589 -37.059  -2.675  1.00  4.290          H  
ATOM    430 2HD1 LEU A  25      28.305 -36.926  -4.419  1.00  4.290          H  
ATOM    431 3HD1 LEU A  25      28.814 -35.501  -3.495  1.00  4.290          H  
ATOM    432 1HD2 LEU A  25      26.983 -35.995  -1.054  1.00  4.290          H  
ATOM    433 2HD2 LEU A  25      27.184 -34.420  -1.861  1.00  4.290          H  
ATOM    434 3HD2 LEU A  25      25.564 -35.128  -1.670  1.00  4.290          H  
ATOM    435  N   ASN A  26      23.354 -33.851  -6.134  1.00  2.650          N  
ATOM    436  CA  ASN A  26      23.141 -32.915  -7.238  1.00  2.880          C  
ATOM    437  C   ASN A  26      22.729 -31.564  -6.651  1.00  2.540          C  
ATOM    438  O   ASN A  26      21.587 -31.113  -6.786  1.00  3.090          O  
ATOM    439  CB  ASN A  26      22.124 -33.452  -8.221  1.00  3.940          C  
ATOM    440  CG  ASN A  26      22.086 -32.660  -9.497  1.00  3.940          C  
ATOM    441  OD1 ASN A  26      23.017 -31.895  -9.779  1.00  3.940          O  
ATOM    442  ND2 ASN A  26      21.048 -32.833 -10.282  1.00  3.940          N  
ATOM    443  H   ASN A  26      22.579 -34.436  -5.808  1.00  3.180          H  
ATOM    444  HA  ASN A  26      24.084 -32.773  -7.767  1.00  3.460          H  
ATOM    445 1HB  ASN A  26      22.356 -34.491  -8.451  1.00  4.730          H  
ATOM    446 2HB  ASN A  26      21.158 -33.433  -7.765  1.00  4.730          H  
ATOM    447 1HD2 ASN A  26      20.987 -32.325 -11.146  1.00  4.730          H  
ATOM    448 2HD2 ASN A  26      20.321 -33.472 -10.030  1.00  4.730          H  
ATOM    449  N   ILE A  27      23.687 -30.947  -5.956  1.00  2.040          N  
ATOM    450  CA  ILE A  27      23.461 -29.727  -5.188  1.00  1.720          C  
ATOM    451  C   ILE A  27      24.366 -28.527  -5.510  1.00  1.780          C  
ATOM    452  O   ILE A  27      24.088 -27.416  -5.036  1.00  2.280          O  
ATOM    453  CB  ILE A  27      23.542 -30.079  -3.678  1.00  2.540          C  
ATOM    454  CG1 ILE A  27      24.962 -30.636  -3.309  1.00  2.540          C  
ATOM    455  CG2 ILE A  27      22.424 -31.095  -3.335  1.00  2.540          C  
ATOM    456  CD1 ILE A  27      25.224 -30.781  -1.813  1.00  2.540          C  
ATOM    457  H   ILE A  27      24.593 -31.420  -5.954  1.00  2.450          H  
ATOM    458  HA  ILE A  27      22.437 -29.411  -5.386  1.00  2.060          H  
ATOM    459  HB  ILE A  27      23.409 -29.171  -3.095  1.00  3.040          H  
ATOM    460 1HG1 ILE A  27      25.094 -31.605  -3.767  1.00  3.040          H  
ATOM    461 2HG1 ILE A  27      25.721 -29.954  -3.696  1.00  3.040          H  
ATOM    462 1HG2 ILE A  27      22.436 -31.330  -2.280  1.00  3.040          H  
ATOM    463 2HG2 ILE A  27      21.461 -30.668  -3.594  1.00  3.040          H  
ATOM    464 3HG2 ILE A  27      22.570 -32.007  -3.902  1.00  3.040          H  
ATOM    465 1HD1 ILE A  27      26.239 -31.156  -1.659  1.00  3.040          H  
ATOM    466 2HD1 ILE A  27      25.130 -29.794  -1.338  1.00  3.040          H  
ATOM    467 3HD1 ILE A  27      24.521 -31.469  -1.361  1.00  3.040          H  
ATOM    468  N   SER A  28      25.415 -28.718  -6.333  1.00  2.010          N  
ATOM    469  CA  SER A  28      26.373 -27.638  -6.610  1.00  2.410          C  
ATOM    470  C   SER A  28      25.720 -26.436  -7.292  1.00  2.030          C  
ATOM    471  O   SER A  28      26.120 -25.284  -7.074  1.00  2.140          O  
ATOM    472  CB  SER A  28      27.512 -28.147  -7.470  1.00  3.210          C  
ATOM    473  OG  SER A  28      27.068 -28.475  -8.754  1.00  3.210          O  
ATOM    474  H   SER A  28      25.585 -29.627  -6.739  1.00  2.410          H  
ATOM    475  HA  SER A  28      26.792 -27.315  -5.659  1.00  2.890          H  
ATOM    476 1HB  SER A  28      28.287 -27.381  -7.534  1.00  3.860          H  
ATOM    477 2HB  SER A  28      27.957 -29.023  -6.998  1.00  3.860          H  
ATOM    478  HG  SER A  28      27.845 -28.786  -9.234  1.00  3.860          H  
ATOM    479  N   ASP A  29      24.615 -26.696  -8.007  1.00  2.060          N  
ATOM    480  CA  ASP A  29      23.832 -25.684  -8.710  1.00  2.180          C  
ATOM    481  C   ASP A  29      23.280 -24.630  -7.762  1.00  1.850          C  
ATOM    482  O   ASP A  29      22.894 -23.539  -8.190  1.00  2.180          O  
ATOM    483  CB  ASP A  29      22.646 -26.325  -9.442  1.00  3.000          C  
ATOM    484  CG  ASP A  29      23.022 -27.143 -10.688  1.00  3.000          C  
ATOM    485  OD1 ASP A  29      24.131 -27.044 -11.155  1.00  3.000          O  
ATOM    486  OD2 ASP A  29      22.175 -27.860 -11.157  1.00  3.000          O  
ATOM    487  H   ASP A  29      24.366 -27.663  -8.167  1.00  2.470          H  
ATOM    488  HA  ASP A  29      24.477 -25.194  -9.439  1.00  2.620          H  
ATOM    489 1HB  ASP A  29      22.112 -26.977  -8.748  1.00  3.600          H  
ATOM    490 2HB  ASP A  29      21.951 -25.540  -9.742  1.00  3.600          H  
ATOM    491  N   ASN A  30      23.149 -24.977  -6.485  1.00  1.600          N  
ATOM    492  CA  ASN A  30      22.633 -24.038  -5.522  1.00  1.700          C  
ATOM    493  C   ASN A  30      23.756 -23.596  -4.590  1.00  1.410          C  
ATOM    494  O   ASN A  30      23.885 -22.405  -4.286  1.00  1.340          O  
ATOM    495  CB  ASN A  30      21.495 -24.685  -4.789  1.00  2.340          C  
ATOM    496  CG  ASN A  30      20.406 -25.045  -5.756  1.00  2.340          C  
ATOM    497  OD1 ASN A  30      20.170 -26.240  -6.016  1.00  2.340          O  
ATOM    498  ND2 ASN A  30      19.755 -24.059  -6.311  1.00  2.340          N  
ATOM    499  H   ASN A  30      23.470 -25.894  -6.169  1.00  1.920          H  
ATOM    500  HA  ASN A  30      22.271 -23.152  -6.040  1.00  2.040          H  
ATOM    501 1HB  ASN A  30      21.861 -25.578  -4.304  1.00  2.810          H  
ATOM    502 2HB  ASN A  30      21.105 -24.015  -4.023  1.00  2.810          H  
ATOM    503 1HD2 ASN A  30      19.041 -24.249  -6.994  1.00  2.810          H  
ATOM    504 2HD2 ASN A  30      19.990 -23.115  -6.087  1.00  2.810          H  
ATOM    505  N   ASP A  31      24.637 -24.529  -4.202  1.00  1.370          N  
ATOM    506  CA  ASP A  31      25.705 -24.202  -3.260  1.00  1.340          C  
ATOM    507  C   ASP A  31      26.628 -23.092  -3.739  1.00  1.170          C  
ATOM    508  O   ASP A  31      27.016 -22.229  -2.947  1.00  1.240          O  
ATOM    509  CB  ASP A  31      26.599 -25.414  -3.026  1.00  1.890          C  
ATOM    510  CG  ASP A  31      25.997 -26.512  -2.219  1.00  1.890          C  
ATOM    511  OD1 ASP A  31      25.048 -26.284  -1.525  1.00  1.890          O  
ATOM    512  OD2 ASP A  31      26.485 -27.601  -2.327  1.00  1.890          O  
ATOM    513  H   ASP A  31      24.511 -25.503  -4.492  1.00  1.640          H  
ATOM    514  HA  ASP A  31      25.247 -23.894  -2.320  1.00  1.610          H  
ATOM    515 1HB  ASP A  31      26.890 -25.816  -3.983  1.00  2.270          H  
ATOM    516 2HB  ASP A  31      27.514 -25.093  -2.535  1.00  2.270          H  
ATOM    517  N   GLU A  32      27.006 -23.103  -5.027  1.00  1.170          N  
ATOM    518  CA  GLU A  32      27.920 -22.073  -5.510  1.00  1.290          C  
ATOM    519  C   GLU A  32      27.331 -20.671  -5.414  1.00  1.320          C  
ATOM    520  O   GLU A  32      28.035 -19.723  -5.064  1.00  1.440          O  
ATOM    521  CB  GLU A  32      28.393 -22.380  -6.932  1.00  1.760          C  
ATOM    522  CG  GLU A  32      29.395 -21.358  -7.475  1.00  1.760          C  
ATOM    523  CD  GLU A  32      30.063 -21.776  -8.771  1.00  1.760          C  
ATOM    524  OE1 GLU A  32      30.421 -22.934  -8.882  1.00  1.760          O  
ATOM    525  OE2 GLU A  32      30.219 -20.940  -9.639  1.00  1.760          O  
ATOM    526  H   GLU A  32      26.684 -23.845  -5.660  1.00  1.400          H  
ATOM    527  HA  GLU A  32      28.805 -22.096  -4.873  1.00  1.550          H  
ATOM    528 1HB  GLU A  32      28.857 -23.367  -6.956  1.00  2.110          H  
ATOM    529 2HB  GLU A  32      27.531 -22.406  -7.601  1.00  2.110          H  
ATOM    530 1HG  GLU A  32      28.854 -20.429  -7.650  1.00  2.110          H  
ATOM    531 2HG  GLU A  32      30.154 -21.167  -6.716  1.00  2.110          H  
ATOM    532  N   ASN A  33      26.054 -20.530  -5.750  1.00  1.350          N  
ATOM    533  CA  ASN A  33      25.394 -19.236  -5.724  1.00  1.510          C  
ATOM    534  C   ASN A  33      25.097 -18.765  -4.301  1.00  1.480          C  
ATOM    535  O   ASN A  33      25.222 -17.570  -3.990  1.00  1.670          O  
ATOM    536  CB  ASN A  33      24.156 -19.321  -6.564  1.00  2.050          C  
ATOM    537  CG  ASN A  33      24.508 -19.400  -8.011  1.00  2.050          C  
ATOM    538  OD1 ASN A  33      25.608 -18.996  -8.411  1.00  2.050          O  
ATOM    539  ND2 ASN A  33      23.618 -19.912  -8.810  1.00  2.050          N  
ATOM    540  H   ASN A  33      25.552 -21.350  -6.067  1.00  1.620          H  
ATOM    541  HA  ASN A  33      26.064 -18.500  -6.167  1.00  1.810          H  
ATOM    542 1HB  ASN A  33      23.613 -20.224  -6.286  1.00  2.460          H  
ATOM    543 2HB  ASN A  33      23.517 -18.472  -6.380  1.00  2.460          H  
ATOM    544 1HD2 ASN A  33      23.811 -19.990  -9.789  1.00  2.460          H  
ATOM    545 2HD2 ASN A  33      22.742 -20.239  -8.452  1.00  2.460          H  
ATOM    546  N   ILE A  34      24.762 -19.705  -3.413  1.00  1.350          N  
ATOM    547  CA  ILE A  34      24.507 -19.363  -2.021  1.00  1.490          C  
ATOM    548  C   ILE A  34      25.815 -18.835  -1.439  1.00  1.370          C  
ATOM    549  O   ILE A  34      25.840 -17.814  -0.745  1.00  1.350          O  
ATOM    550  CB  ILE A  34      23.953 -20.550  -1.217  1.00  2.030          C  
ATOM    551  CG1 ILE A  34      22.542 -20.903  -1.740  1.00  2.030          C  
ATOM    552  CG2 ILE A  34      23.882 -20.160   0.267  1.00  2.030          C  
ATOM    553  CD1 ILE A  34      21.980 -22.237  -1.273  1.00  2.030          C  
ATOM    554  H   ILE A  34      24.647 -20.678  -3.725  1.00  1.620          H  
ATOM    555  HA  ILE A  34      23.768 -18.559  -1.986  1.00  1.790          H  
ATOM    556  HB  ILE A  34      24.594 -21.428  -1.352  1.00  2.440          H  
ATOM    557 1HG1 ILE A  34      21.886 -20.131  -1.415  1.00  2.440          H  
ATOM    558 2HG1 ILE A  34      22.560 -20.896  -2.824  1.00  2.440          H  
ATOM    559 1HG2 ILE A  34      23.477 -20.965   0.838  1.00  2.440          H  
ATOM    560 2HG2 ILE A  34      24.871 -19.918   0.655  1.00  2.440          H  
ATOM    561 3HG2 ILE A  34      23.251 -19.309   0.392  1.00  2.440          H  
ATOM    562 1HD1 ILE A  34      20.985 -22.376  -1.691  1.00  2.440          H  
ATOM    563 2HD1 ILE A  34      22.632 -23.046  -1.618  1.00  2.440          H  
ATOM    564 3HD1 ILE A  34      21.917 -22.262  -0.196  1.00  2.440          H  
ATOM    565  N   LEU A  35      26.908 -19.539  -1.729  1.00  1.360          N  
ATOM    566  CA  LEU A  35      28.221 -19.149  -1.273  1.00  1.330          C  
ATOM    567  C   LEU A  35      28.580 -17.783  -1.839  1.00  1.240          C  
ATOM    568  O   LEU A  35      29.006 -16.903  -1.106  1.00  1.240          O  
ATOM    569  CB  LEU A  35      29.242 -20.224  -1.642  1.00  1.870          C  
ATOM    570  CG  LEU A  35      30.719 -20.079  -1.165  1.00  1.870          C  
ATOM    571  CD1 LEU A  35      31.520 -19.219  -2.157  1.00  1.870          C  
ATOM    572  CD2 LEU A  35      30.765 -19.549   0.290  1.00  1.870          C  
ATOM    573  H   LEU A  35      26.822 -20.400  -2.280  1.00  1.630          H  
ATOM    574  HA  LEU A  35      28.169 -19.069  -0.184  1.00  1.600          H  
ATOM    575 1HB  LEU A  35      28.875 -21.180  -1.269  1.00  2.250          H  
ATOM    576 2HB  LEU A  35      29.263 -20.293  -2.732  1.00  2.250          H  
ATOM    577  HG  LEU A  35      31.152 -21.001  -1.175  1.00  2.250          H  
ATOM    578 1HD1 LEU A  35      32.559 -19.171  -1.829  1.00  2.250          H  
ATOM    579 2HD1 LEU A  35      31.472 -19.681  -3.143  1.00  2.250          H  
ATOM    580 3HD1 LEU A  35      31.134 -18.236  -2.230  1.00  2.250          H  
ATOM    581 1HD2 LEU A  35      31.803 -19.499   0.616  1.00  2.250          H  
ATOM    582 2HD2 LEU A  35      30.330 -18.564   0.370  1.00  2.250          H  
ATOM    583 3HD2 LEU A  35      30.218 -20.233   0.937  1.00  2.250          H  
ATOM    584  N   LYS A  36      28.419 -17.558  -3.153  1.00  1.280          N  
ATOM    585  CA  LYS A  36      28.784 -16.237  -3.670  1.00  1.370          C  
ATOM    586  C   LYS A  36      28.061 -15.117  -2.913  1.00  1.250          C  
ATOM    587  O   LYS A  36      28.677 -14.080  -2.619  1.00  1.380          O  
ATOM    588  CB  LYS A  36      28.542 -16.159  -5.180  1.00  1.880          C  
ATOM    589  CG  LYS A  36      29.579 -16.944  -6.001  1.00  1.880          C  
ATOM    590  CD  LYS A  36      29.280 -16.938  -7.503  1.00  1.880          C  
ATOM    591  CE  LYS A  36      30.365 -17.706  -8.268  1.00  1.880          C  
ATOM    592  NZ  LYS A  36      30.071 -17.828  -9.731  1.00  1.880          N  
ATOM    593  H   LYS A  36      28.092 -18.295  -3.782  1.00  1.540          H  
ATOM    594  HA  LYS A  36      29.852 -16.101  -3.508  1.00  1.640          H  
ATOM    595 1HB  LYS A  36      27.565 -16.582  -5.401  1.00  2.260          H  
ATOM    596 2HB  LYS A  36      28.539 -15.119  -5.505  1.00  2.260          H  
ATOM    597 1HG  LYS A  36      30.559 -16.495  -5.841  1.00  2.260          H  
ATOM    598 2HG  LYS A  36      29.622 -17.968  -5.650  1.00  2.260          H  
ATOM    599 1HD  LYS A  36      28.318 -17.431  -7.676  1.00  2.260          H  
ATOM    600 2HD  LYS A  36      29.225 -15.915  -7.872  1.00  2.260          H  
ATOM    601 1HE  LYS A  36      31.312 -17.189  -8.145  1.00  2.260          H  
ATOM    602 2HE  LYS A  36      30.456 -18.699  -7.846  1.00  2.260          H  
ATOM    603 1HZ  LYS A  36      30.823 -18.347 -10.176  1.00  2.260          H  
ATOM    604 2HZ  LYS A  36      29.199 -18.329  -9.880  1.00  2.260          H  
ATOM    605 3HZ  LYS A  36      30.002 -16.912 -10.143  1.00  2.260          H  
ATOM    606  N   THR A  37      26.786 -15.330  -2.553  1.00  1.190          N  
ATOM    607  CA  THR A  37      26.058 -14.332  -1.778  1.00  1.280          C  
ATOM    608  C   THR A  37      26.762 -14.115  -0.436  1.00  1.230          C  
ATOM    609  O   THR A  37      27.017 -12.972  -0.044  1.00  1.350          O  
ATOM    610  CB  THR A  37      24.592 -14.740  -1.523  1.00  1.760          C  
ATOM    611  OG1 THR A  37      23.920 -14.891  -2.772  1.00  1.760          O  
ATOM    612  CG2 THR A  37      23.889 -13.641  -0.710  1.00  1.760          C  
ATOM    613  H   THR A  37      26.312 -16.179  -2.880  1.00  1.430          H  
ATOM    614  HA  THR A  37      26.061 -13.398  -2.315  1.00  1.540          H  
ATOM    615  HB  THR A  37      24.552 -15.680  -0.977  1.00  2.110          H  
ATOM    616  HG1 THR A  37      24.303 -15.665  -3.222  1.00  2.110          H  
ATOM    617 1HG2 THR A  37      22.853 -13.915  -0.539  1.00  2.110          H  
ATOM    618 2HG2 THR A  37      24.380 -13.507   0.258  1.00  2.110          H  
ATOM    619 3HG2 THR A  37      23.926 -12.703  -1.261  1.00  2.110          H  
ATOM    620  N   LEU A  38      27.109 -15.209   0.256  1.00  1.180          N  
ATOM    621  CA  LEU A  38      27.780 -15.094   1.547  1.00  1.330          C  
ATOM    622  C   LEU A  38      29.137 -14.413   1.456  1.00  1.310          C  
ATOM    623  O   LEU A  38      29.462 -13.565   2.289  1.00  1.580          O  
ATOM    624  CB  LEU A  38      27.990 -16.470   2.173  1.00  1.800          C  
ATOM    625  CG  LEU A  38      26.756 -17.216   2.677  1.00  1.800          C  
ATOM    626  CD1 LEU A  38      27.169 -18.581   3.060  1.00  1.800          C  
ATOM    627  CD2 LEU A  38      26.159 -16.526   3.888  1.00  1.800          C  
ATOM    628  H   LEU A  38      26.840 -16.131  -0.115  1.00  1.420          H  
ATOM    629  HA  LEU A  38      27.151 -14.492   2.193  1.00  1.600          H  
ATOM    630 1HB  LEU A  38      28.463 -17.103   1.428  1.00  2.160          H  
ATOM    631 2HB  LEU A  38      28.668 -16.366   2.985  1.00  2.160          H  
ATOM    632  HG  LEU A  38      26.002 -17.281   1.885  1.00  2.160          H  
ATOM    633 1HD1 LEU A  38      26.300 -19.094   3.425  1.00  2.160          H  
ATOM    634 2HD1 LEU A  38      27.582 -19.112   2.205  1.00  2.160          H  
ATOM    635 3HD1 LEU A  38      27.911 -18.523   3.840  1.00  2.160          H  
ATOM    636 1HD2 LEU A  38      25.299 -17.105   4.215  1.00  2.160          H  
ATOM    637 2HD2 LEU A  38      26.894 -16.474   4.688  1.00  2.160          H  
ATOM    638 3HD2 LEU A  38      25.828 -15.525   3.634  1.00  2.160          H  
ATOM    639  N   ILE A  39      29.901 -14.721   0.423  1.00  1.110          N  
ATOM    640  CA  ILE A  39      31.201 -14.112   0.233  1.00  1.140          C  
ATOM    641  C   ILE A  39      31.037 -12.594   0.130  1.00  1.260          C  
ATOM    642  O   ILE A  39      31.798 -11.821   0.728  1.00  1.380          O  
ATOM    643  CB  ILE A  39      31.918 -14.755  -0.986  1.00  1.580          C  
ATOM    644  CG1 ILE A  39      32.282 -16.238  -0.716  1.00  1.580          C  
ATOM    645  CG2 ILE A  39      33.085 -14.020  -1.460  1.00  1.580          C  
ATOM    646  CD1 ILE A  39      33.266 -16.543   0.417  1.00  1.580          C  
ATOM    647  H   ILE A  39      29.564 -15.428  -0.234  1.00  1.330          H  
ATOM    648  HA  ILE A  39      31.789 -14.307   1.125  1.00  1.370          H  
ATOM    649  HB  ILE A  39      31.193 -14.774  -1.800  1.00  1.900          H  
ATOM    650 1HG1 ILE A  39      31.378 -16.755  -0.497  1.00  1.900          H  
ATOM    651 2HG1 ILE A  39      32.708 -16.635  -1.630  1.00  1.900          H  
ATOM    652 1HG2 ILE A  39      33.470 -14.502  -2.329  1.00  1.900          H  
ATOM    653 2HG2 ILE A  39      32.769 -13.051  -1.712  1.00  1.900          H  
ATOM    654 3HG2 ILE A  39      33.844 -13.983  -0.724  1.00  1.900          H  
ATOM    655 1HD1 ILE A  39      33.417 -17.621   0.472  1.00  1.900          H  
ATOM    656 2HD1 ILE A  39      34.225 -16.062   0.236  1.00  1.900          H  
ATOM    657 3HD1 ILE A  39      32.863 -16.210   1.349  1.00  1.900          H  
ATOM    658  N   ALA A  40      30.043 -12.137  -0.630  1.00  1.400          N  
ATOM    659  CA  ALA A  40      29.820 -10.697  -0.653  1.00  1.710          C  
ATOM    660  C   ALA A  40      29.411 -10.168   0.749  1.00  1.920          C  
ATOM    661  O   ALA A  40      29.971  -9.172   1.227  1.00  2.190          O  
ATOM    662  CB  ALA A  40      28.739 -10.372  -1.664  1.00  2.270          C  
ATOM    663  H   ALA A  40      29.484 -12.790  -1.187  1.00  1.680          H  
ATOM    664  HA  ALA A  40      30.735 -10.208  -0.946  1.00  2.050          H  
ATOM    665 1HB  ALA A  40      28.577  -9.299  -1.700  1.00  2.720          H  
ATOM    666 2HB  ALA A  40      29.043 -10.731  -2.644  1.00  2.720          H  
ATOM    667 3HB  ALA A  40      27.811 -10.867  -1.367  1.00  2.720          H  
ATOM    668  N   ASP A  41      28.511 -10.865   1.458  1.00  1.900          N  
ATOM    669  CA  ASP A  41      28.023 -10.419   2.778  1.00  2.250          C  
ATOM    670  C   ASP A  41      29.098 -10.364   3.877  1.00  2.300          C  
ATOM    671  O   ASP A  41      29.065  -9.488   4.745  1.00  2.590          O  
ATOM    672  CB  ASP A  41      26.842 -11.270   3.264  1.00  3.010          C  
ATOM    673  CG  ASP A  41      25.499 -11.009   2.508  1.00  3.010          C  
ATOM    674  OD1 ASP A  41      25.395 -10.048   1.779  1.00  3.010          O  
ATOM    675  OD2 ASP A  41      24.579 -11.762   2.725  1.00  3.010          O  
ATOM    676  H   ASP A  41      28.078 -11.693   1.028  1.00  2.280          H  
ATOM    677  HA  ASP A  41      27.647  -9.405   2.652  1.00  2.700          H  
ATOM    678 1HB  ASP A  41      27.099 -12.319   3.153  1.00  3.610          H  
ATOM    679 2HB  ASP A  41      26.681 -11.087   4.326  1.00  3.610          H  
ATOM    680  N   TYR A  42      30.080 -11.262   3.815  1.00  2.130          N  
ATOM    681  CA  TYR A  42      31.166 -11.310   4.797  1.00  2.280          C  
ATOM    682  C   TYR A  42      32.363 -10.428   4.387  1.00  2.320          C  
ATOM    683  O   TYR A  42      33.409 -10.475   5.046  1.00  2.760          O  
ATOM    684  CB  TYR A  42      31.753 -12.730   4.964  1.00  3.130          C  
ATOM    685  CG  TYR A  42      30.983 -13.853   5.643  1.00  3.130          C  
ATOM    686  CD1 TYR A  42      30.508 -14.936   4.902  1.00  3.130          C  
ATOM    687  CD2 TYR A  42      30.818 -13.840   7.014  1.00  3.130          C  
ATOM    688  CE1 TYR A  42      29.870 -15.986   5.540  1.00  3.130          C  
ATOM    689  CE2 TYR A  42      30.179 -14.892   7.645  1.00  3.130          C  
ATOM    690  CZ  TYR A  42      29.706 -15.959   6.909  1.00  3.130          C  
ATOM    691  OH  TYR A  42      29.085 -17.013   7.542  1.00  3.130          O  
ATOM    692  H   TYR A  42      30.008 -11.993   3.102  1.00  2.560          H  
ATOM    693  HA  TYR A  42      30.789 -10.949   5.752  1.00  2.740          H  
ATOM    694 1HB  TYR A  42      31.962 -13.076   3.963  1.00  3.760          H  
ATOM    695 2HB  TYR A  42      32.700 -12.650   5.483  1.00  3.760          H  
ATOM    696  HD1 TYR A  42      30.654 -14.969   3.830  1.00  3.760          H  
ATOM    697  HD2 TYR A  42      31.202 -13.006   7.600  1.00  3.760          H  
ATOM    698  HE1 TYR A  42      29.510 -16.838   4.973  1.00  3.760          H  
ATOM    699  HE2 TYR A  42      30.056 -14.882   8.726  1.00  3.760          H  
ATOM    700  HH  TYR A  42      28.717 -17.611   6.885  1.00  3.760          H  
ATOM    701  N   ASN A  43      32.212  -9.658   3.288  1.00  2.130          N  
ATOM    702  CA  ASN A  43      33.250  -8.806   2.705  1.00  2.290          C  
ATOM    703  C   ASN A  43      34.457  -9.618   2.234  1.00  2.230          C  
ATOM    704  O   ASN A  43      35.607  -9.129   2.187  1.00  2.520          O  
ATOM    705  CB  ASN A  43      33.659  -7.723   3.686  1.00  3.140          C  
ATOM    706  CG  ASN A  43      32.514  -6.799   4.000  1.00  3.140          C  
ATOM    707  OD1 ASN A  43      31.738  -6.420   3.111  1.00  3.140          O  
ATOM    708  ND2 ASN A  43      32.383  -6.428   5.251  1.00  3.140          N  
ATOM    709  H   ASN A  43      31.310  -9.652   2.796  1.00  2.560          H  
ATOM    710  HA  ASN A  43      32.823  -8.325   1.821  1.00  2.750          H  
ATOM    711 1HB  ASN A  43      34.017  -8.163   4.609  1.00  3.770          H  
ATOM    712 2HB  ASN A  43      34.478  -7.147   3.277  1.00  3.770          H  
ATOM    713 1HD2 ASN A  43      31.634  -5.822   5.515  1.00  3.770          H  
ATOM    714 2HD2 ASN A  43      33.025  -6.759   5.943  1.00  3.770          H  
ATOM    715  N   LEU A  44      34.202 -10.861   1.844  1.00  2.280          N  
ATOM    716  CA  LEU A  44      35.222 -11.752   1.367  1.00  2.510          C  
ATOM    717  C   LEU A  44      35.354 -11.533  -0.116  1.00  2.090          C  
ATOM    718  O   LEU A  44      36.421 -11.666  -0.680  1.00  2.190          O  
ATOM    719  CB  LEU A  44      34.858 -13.179   1.753  1.00  3.420          C  
ATOM    720  CG  LEU A  44      34.825 -13.464   3.263  1.00  3.420          C  
ATOM    721  CD1 LEU A  44      34.212 -14.808   3.479  1.00  3.420          C  
ATOM    722  CD2 LEU A  44      36.225 -13.449   3.855  1.00  3.420          C  
ATOM    723  H   LEU A  44      33.237 -11.210   1.814  1.00  2.740          H  
ATOM    724  HA  LEU A  44      36.167 -11.494   1.828  1.00  3.010          H  
ATOM    725 1HB  LEU A  44      33.872 -13.372   1.397  1.00  4.110          H  
ATOM    726 2HB  LEU A  44      35.554 -13.871   1.280  1.00  4.110          H  
ATOM    727  HG  LEU A  44      34.243 -12.714   3.754  1.00  4.110          H  
ATOM    728 1HD1 LEU A  44      34.168 -15.020   4.545  1.00  4.110          H  
ATOM    729 2HD1 LEU A  44      33.210 -14.810   3.079  1.00  4.110          H  
ATOM    730 3HD1 LEU A  44      34.808 -15.559   2.975  1.00  4.110          H  
ATOM    731 1HD2 LEU A  44      36.162 -13.664   4.918  1.00  4.110          H  
ATOM    732 2HD2 LEU A  44      36.836 -14.206   3.371  1.00  4.110          H  
ATOM    733 3HD2 LEU A  44      36.697 -12.480   3.727  1.00  4.110          H  
ATOM    734  N   ARG A  45      34.280 -11.117  -0.773  1.00  2.070          N  
ATOM    735  CA  ARG A  45      34.373 -10.857  -2.209  1.00  2.400          C  
ATOM    736  C   ARG A  45      35.479  -9.842  -2.475  1.00  2.510          C  
ATOM    737  O   ARG A  45      36.217  -9.939  -3.459  1.00  2.860          O  
ATOM    738  CB  ARG A  45      33.059 -10.333  -2.761  1.00  3.230          C  
ATOM    739  CG  ARG A  45      33.052 -10.049  -4.252  1.00  3.230          C  
ATOM    740  CD  ARG A  45      31.693  -9.705  -4.732  1.00  3.230          C  
ATOM    741  NE  ARG A  45      31.200  -8.488  -4.102  1.00  3.230          N  
ATOM    742  CZ  ARG A  45      29.955  -7.996  -4.236  1.00  3.230          C  
ATOM    743  NH1 ARG A  45      29.069  -8.601  -4.999  1.00  3.230          N  
ATOM    744  NH2 ARG A  45      29.622  -6.885  -3.594  1.00  3.230          N  
ATOM    745  H   ARG A  45      33.389 -11.062  -0.280  1.00  2.480          H  
ATOM    746  HA  ARG A  45      34.629 -11.784  -2.721  1.00  2.880          H  
ATOM    747 1HB  ARG A  45      32.266 -11.040  -2.571  1.00  3.870          H  
ATOM    748 2HB  ARG A  45      32.803  -9.411  -2.245  1.00  3.870          H  
ATOM    749 1HG  ARG A  45      33.711  -9.207  -4.473  1.00  3.870          H  
ATOM    750 2HG  ARG A  45      33.401 -10.931  -4.795  1.00  3.870          H  
ATOM    751 1HD  ARG A  45      31.715  -9.550  -5.812  1.00  3.870          H  
ATOM    752 2HD  ARG A  45      31.008 -10.522  -4.495  1.00  3.870          H  
ATOM    753  HE  ARG A  45      31.843  -7.979  -3.511  1.00  3.870          H  
ATOM    754 1HH1 ARG A  45      29.294  -9.460  -5.531  1.00  3.870          H  
ATOM    755 2HH1 ARG A  45      28.145  -8.214  -5.100  1.00  3.870          H  
ATOM    756 1HH2 ARG A  45      30.300  -6.415  -3.008  1.00  3.870          H  
ATOM    757 2HH2 ARG A  45      28.693  -6.502  -3.691  1.00  3.870          H  
ATOM    758  N   MET A  46      35.568  -8.830  -1.617  1.00  2.670          N  
ATOM    759  CA  MET A  46      36.587  -7.815  -1.779  1.00  3.340          C  
ATOM    760  C   MET A  46      37.964  -8.352  -1.380  1.00  3.300          C  
ATOM    761  O   MET A  46      38.929  -8.263  -2.148  1.00  3.680          O  
ATOM    762  CB  MET A  46      36.233  -6.618  -0.902  1.00  4.410          C  
ATOM    763  CG  MET A  46      35.012  -5.833  -1.364  1.00  4.410          C  
ATOM    764  SD  MET A  46      34.756  -4.309  -0.425  1.00  4.410          S  
ATOM    765  CE  MET A  46      34.139  -4.941   1.143  1.00  4.410          C  
ATOM    766  H   MET A  46      34.923  -8.798  -0.837  1.00  3.200          H  
ATOM    767  HA  MET A  46      36.627  -7.515  -2.827  1.00  4.010          H  
ATOM    768 1HB  MET A  46      36.047  -6.970   0.108  1.00  5.290          H  
ATOM    769 2HB  MET A  46      37.078  -5.932  -0.860  1.00  5.290          H  
ATOM    770 1HG  MET A  46      35.134  -5.572  -2.415  1.00  5.290          H  
ATOM    771 2HG  MET A  46      34.122  -6.451  -1.269  1.00  5.290          H  
ATOM    772 1HE  MET A  46      33.931  -4.110   1.815  1.00  5.290          H  
ATOM    773 2HE  MET A  46      33.221  -5.510   0.976  1.00  5.290          H  
ATOM    774 3HE  MET A  46      34.884  -5.584   1.596  1.00  5.290          H  
ATOM    775  N   ARG A  47      38.038  -8.961  -0.189  1.00  3.180          N  
ATOM    776  CA  ARG A  47      39.307  -9.458   0.318  1.00  3.490          C  
ATOM    777  C   ARG A  47      39.920 -10.600  -0.513  1.00  3.340          C  
ATOM    778  O   ARG A  47      41.121 -10.574  -0.831  1.00  3.530          O  
ATOM    779  CB  ARG A  47      39.093  -9.855   1.784  1.00  4.760          C  
ATOM    780  CG  ARG A  47      39.046  -8.642   2.744  1.00  4.760          C  
ATOM    781  CD  ARG A  47      38.964  -9.004   4.211  1.00  4.760          C  
ATOM    782  NE  ARG A  47      37.628  -9.459   4.627  1.00  4.760          N  
ATOM    783  CZ  ARG A  47      37.287  -9.786   5.910  1.00  4.760          C  
ATOM    784  NH1 ARG A  47      38.181  -9.703   6.904  1.00  4.760          N  
ATOM    785  NH2 ARG A  47      36.043 -10.182   6.206  1.00  4.760          N  
ATOM    786  H   ARG A  47      37.211  -9.034   0.410  1.00  3.820          H  
ATOM    787  HA  ARG A  47      40.009  -8.627   0.308  1.00  4.190          H  
ATOM    788 1HB  ARG A  47      38.122 -10.317   1.862  1.00  5.710          H  
ATOM    789 2HB  ARG A  47      39.790 -10.585   2.121  1.00  5.710          H  
ATOM    790 1HG  ARG A  47      39.937  -8.037   2.601  1.00  5.710          H  
ATOM    791 2HG  ARG A  47      38.161  -8.044   2.507  1.00  5.710          H  
ATOM    792 1HD  ARG A  47      39.666  -9.809   4.407  1.00  5.710          H  
ATOM    793 2HD  ARG A  47      39.234  -8.135   4.814  1.00  5.710          H  
ATOM    794  HE  ARG A  47      36.902  -9.530   3.906  1.00  5.710          H  
ATOM    795 1HH1 ARG A  47      39.152  -9.383   6.751  1.00  5.710          H  
ATOM    796 2HH1 ARG A  47      37.904  -9.937   7.850  1.00  5.710          H  
ATOM    797 1HH2 ARG A  47      35.294 -10.242   5.490  1.00  5.710          H  
ATOM    798 2HH2 ARG A  47      35.803 -10.415   7.157  1.00  5.710          H  
ATOM    799  N   ARG A  48      39.097 -11.544  -0.934  1.00  3.300          N  
ATOM    800  CA  ARG A  48      39.480 -12.706  -1.721  1.00  3.500          C  
ATOM    801  C   ARG A  48      40.195 -12.371  -3.001  1.00  3.240          C  
ATOM    802  O   ARG A  48      41.271 -12.915  -3.288  1.00  3.170          O  
ATOM    803  CB  ARG A  48      38.233 -13.506  -2.090  1.00  4.820          C  
ATOM    804  CG  ARG A  48      38.444 -14.757  -2.918  1.00  4.820          C  
ATOM    805  CD  ARG A  48      37.152 -15.291  -3.451  1.00  4.820          C  
ATOM    806  NE  ARG A  48      36.585 -14.417  -4.493  1.00  4.820          N  
ATOM    807  CZ  ARG A  48      35.335 -14.486  -4.990  1.00  4.820          C  
ATOM    808  NH1 ARG A  48      34.488 -15.412  -4.569  1.00  4.820          N  
ATOM    809  NH2 ARG A  48      34.964 -13.607  -5.918  1.00  4.820          N  
ATOM    810  H   ARG A  48      38.131 -11.491  -0.647  1.00  3.960          H  
ATOM    811  HA  ARG A  48      40.149 -13.299  -1.118  1.00  4.200          H  
ATOM    812 1HB  ARG A  48      37.730 -13.814  -1.176  1.00  5.780          H  
ATOM    813 2HB  ARG A  48      37.542 -12.863  -2.638  1.00  5.780          H  
ATOM    814 1HG  ARG A  48      39.078 -14.537  -3.778  1.00  5.780          H  
ATOM    815 2HG  ARG A  48      38.910 -15.518  -2.310  1.00  5.780          H  
ATOM    816 1HD  ARG A  48      37.294 -16.279  -3.864  1.00  5.780          H  
ATOM    817 2HD  ARG A  48      36.440 -15.343  -2.627  1.00  5.780          H  
ATOM    818  HE  ARG A  48      37.208 -13.704  -4.919  1.00  5.780          H  
ATOM    819 1HH1 ARG A  48      34.775 -16.083  -3.869  1.00  5.780          H  
ATOM    820 2HH1 ARG A  48      33.555 -15.457  -4.954  1.00  5.780          H  
ATOM    821 1HH2 ARG A  48      35.639 -12.867  -6.226  1.00  5.780          H  
ATOM    822 2HH2 ARG A  48      34.041 -13.633  -6.309  1.00  5.780          H  
ATOM    823  N   ASP A  49      39.580 -11.510  -3.793  1.00  3.380          N  
ATOM    824  CA  ASP A  49      40.127 -11.171  -5.076  1.00  3.560          C  
ATOM    825  C   ASP A  49      41.329 -10.277  -4.914  1.00  3.260          C  
ATOM    826  O   ASP A  49      42.298 -10.405  -5.674  1.00  3.390          O  
ATOM    827  CB  ASP A  49      39.042 -10.547  -5.934  1.00  4.910          C  
ATOM    828  CG  ASP A  49      37.998 -11.607  -6.321  1.00  4.910          C  
ATOM    829  OD1 ASP A  49      38.293 -12.782  -6.247  1.00  4.910          O  
ATOM    830  OD2 ASP A  49      36.901 -11.255  -6.644  1.00  4.910          O  
ATOM    831  H   ASP A  49      38.692 -11.103  -3.507  1.00  4.060          H  
ATOM    832  HA  ASP A  49      40.453 -12.090  -5.564  1.00  4.270          H  
ATOM    833 1HB  ASP A  49      38.543  -9.752  -5.367  1.00  5.890          H  
ATOM    834 2HB  ASP A  49      39.473 -10.106  -6.830  1.00  5.890          H  
ATOM    835  N   ALA A  50      41.308  -9.384  -3.912  1.00  3.150          N  
ATOM    836  CA  ALA A  50      42.455  -8.529  -3.722  1.00  3.320          C  
ATOM    837  C   ALA A  50      43.694  -9.363  -3.449  1.00  3.170          C  
ATOM    838  O   ALA A  50      44.731  -9.126  -4.068  1.00  3.330          O  
ATOM    839  CB  ALA A  50      42.220  -7.578  -2.566  1.00  4.580          C  
ATOM    840  H   ALA A  50      40.491  -9.263  -3.303  1.00  3.780          H  
ATOM    841  HA  ALA A  50      42.616  -7.961  -4.638  1.00  3.980          H  
ATOM    842 1HB  ALA A  50      43.091  -6.932  -2.443  1.00  5.500          H  
ATOM    843 2HB  ALA A  50      41.337  -6.974  -2.770  1.00  5.500          H  
ATOM    844 3HB  ALA A  50      42.061  -8.154  -1.655  1.00  5.500          H  
ATOM    845  N   LEU A  51      43.566 -10.397  -2.597  1.00  3.280          N  
ATOM    846  CA  LEU A  51      44.722 -11.227  -2.289  1.00  3.430          C  
ATOM    847  C   LEU A  51      45.171 -12.022  -3.481  1.00  3.150          C  
ATOM    848  O   LEU A  51      46.356 -12.071  -3.785  1.00  3.440          O  
ATOM    849  CB  LEU A  51      44.470 -12.224  -1.169  1.00  4.740          C  
ATOM    850  CG  LEU A  51      45.676 -13.182  -0.808  1.00  4.740          C  
ATOM    851  CD1 LEU A  51      46.878 -12.360  -0.286  1.00  4.740          C  
ATOM    852  CD2 LEU A  51      45.244 -14.196   0.193  1.00  4.740          C  
ATOM    853  H   LEU A  51      42.675 -10.546  -2.118  1.00  3.940          H  
ATOM    854  HA  LEU A  51      45.512 -10.558  -1.978  1.00  4.120          H  
ATOM    855 1HB  LEU A  51      44.267 -11.642  -0.288  1.00  5.690          H  
ATOM    856 2HB  LEU A  51      43.596 -12.831  -1.420  1.00  5.690          H  
ATOM    857  HG  LEU A  51      45.982 -13.705  -1.700  1.00  5.690          H  
ATOM    858 1HD1 LEU A  51      47.692 -13.019  -0.049  1.00  5.690          H  
ATOM    859 2HD1 LEU A  51      47.215 -11.644  -1.032  1.00  5.690          H  
ATOM    860 3HD1 LEU A  51      46.580 -11.834   0.612  1.00  5.690          H  
ATOM    861 1HD2 LEU A  51      46.064 -14.868   0.413  1.00  5.690          H  
ATOM    862 2HD2 LEU A  51      44.944 -13.699   1.081  1.00  5.690          H  
ATOM    863 3HD2 LEU A  51      44.407 -14.762  -0.215  1.00  5.690          H  
ATOM    864  N   LEU A  52      44.247 -12.661  -4.195  1.00  2.970          N  
ATOM    865  CA  LEU A  52      44.696 -13.499  -5.296  1.00  3.090          C  
ATOM    866  C   LEU A  52      45.555 -12.633  -6.237  1.00  2.860          C  
ATOM    867  O   LEU A  52      46.626 -13.068  -6.700  1.00  3.020          O  
ATOM    868  CB  LEU A  52      43.470 -14.108  -5.999  1.00  4.280          C  
ATOM    869  CG  LEU A  52      43.699 -15.153  -7.137  1.00  4.280          C  
ATOM    870  CD1 LEU A  52      44.419 -16.408  -6.581  1.00  4.280          C  
ATOM    871  CD2 LEU A  52      42.340 -15.548  -7.707  1.00  4.280          C  
ATOM    872  H   LEU A  52      43.252 -12.605  -3.948  1.00  3.560          H  
ATOM    873  HA  LEU A  52      45.314 -14.290  -4.886  1.00  3.710          H  
ATOM    874 1HB  LEU A  52      42.850 -14.581  -5.237  1.00  5.130          H  
ATOM    875 2HB  LEU A  52      42.891 -13.282  -6.423  1.00  5.130          H  
ATOM    876  HG  LEU A  52      44.321 -14.718  -7.923  1.00  5.130          H  
ATOM    877 1HD1 LEU A  52      44.556 -17.133  -7.386  1.00  5.130          H  
ATOM    878 2HD1 LEU A  52      45.392 -16.141  -6.178  1.00  5.130          H  
ATOM    879 3HD1 LEU A  52      43.811 -16.856  -5.797  1.00  5.130          H  
ATOM    880 1HD2 LEU A  52      42.474 -16.281  -8.505  1.00  5.130          H  
ATOM    881 2HD2 LEU A  52      41.731 -15.983  -6.918  1.00  5.130          H  
ATOM    882 3HD2 LEU A  52      41.841 -14.664  -8.103  1.00  5.130          H  
ATOM    883  N   GLY A  53      45.103 -11.386  -6.464  1.00  3.000          N  
ATOM    884  CA  GLY A  53      45.806 -10.394  -7.261  1.00  3.340          C  
ATOM    885  C   GLY A  53      47.189 -10.093  -6.674  1.00  3.230          C  
ATOM    886  O   GLY A  53      48.187 -10.158  -7.392  1.00  3.230          O  
ATOM    887  H   GLY A  53      44.195 -11.110  -6.069  1.00  3.600          H  
ATOM    888 1HA  GLY A  53      45.906 -10.752  -8.284  1.00  4.010          H  
ATOM    889 2HA  GLY A  53      45.213  -9.480  -7.289  1.00  4.010          H  
ATOM    890  N   GLU A  54      47.234  -9.765  -5.374  1.00  3.820          N  
ATOM    891  CA  GLU A  54      48.453  -9.429  -4.632  1.00  4.540          C  
ATOM    892  C   GLU A  54      49.476 -10.563  -4.610  1.00  4.880          C  
ATOM    893  O   GLU A  54      50.695 -10.325  -4.610  1.00  5.360          O  
ATOM    894  CB  GLU A  54      48.067  -9.050  -3.196  1.00  6.070          C  
ATOM    895  CG  GLU A  54      47.406  -7.670  -3.065  1.00  6.070          C  
ATOM    896  CD  GLU A  54      46.827  -7.417  -1.708  1.00  6.070          C  
ATOM    897  OE1 GLU A  54      46.866  -8.313  -0.902  1.00  6.070          O  
ATOM    898  OE2 GLU A  54      46.321  -6.341  -1.480  1.00  6.070          O  
ATOM    899  H   GLU A  54      46.345  -9.710  -4.868  1.00  4.580          H  
ATOM    900  HA  GLU A  54      48.905  -8.563  -5.098  1.00  5.450          H  
ATOM    901 1HB  GLU A  54      47.354  -9.764  -2.853  1.00  7.280          H  
ATOM    902 2HB  GLU A  54      48.906  -9.128  -2.528  1.00  7.280          H  
ATOM    903 1HG  GLU A  54      48.166  -6.912  -3.261  1.00  7.280          H  
ATOM    904 2HG  GLU A  54      46.636  -7.562  -3.820  1.00  7.280          H  
ATOM    905  N   LEU A  55      49.029 -11.798  -4.569  1.00  5.010          N  
ATOM    906  CA  LEU A  55      49.990 -12.878  -4.575  1.00  5.700          C  
ATOM    907  C   LEU A  55      50.658 -12.924  -5.934  1.00  5.790          C  
ATOM    908  O   LEU A  55      51.889 -12.955  -6.039  1.00  6.410          O  
ATOM    909  CB  LEU A  55      49.284 -14.213  -4.332  1.00  7.700          C  
ATOM    910  CG  LEU A  55      48.633 -14.383  -2.974  1.00  7.700          C  
ATOM    911  CD1 LEU A  55      47.857 -15.670  -2.953  1.00  7.700          C  
ATOM    912  CD2 LEU A  55      49.636 -14.343  -1.916  1.00  7.700          C  
ATOM    913  H   LEU A  55      48.021 -11.963  -4.501  1.00  6.010          H  
ATOM    914  HA  LEU A  55      50.761 -12.687  -3.838  1.00  6.840          H  
ATOM    915 1HB  LEU A  55      48.494 -14.315  -5.080  1.00  9.240          H  
ATOM    916 2HB  LEU A  55      49.999 -15.017  -4.474  1.00  9.240          H  
ATOM    917  HG  LEU A  55      47.948 -13.583  -2.817  1.00  9.240          H  
ATOM    918 1HD1 LEU A  55      47.363 -15.784  -1.991  1.00  9.240          H  
ATOM    919 2HD1 LEU A  55      47.109 -15.648  -3.742  1.00  9.240          H  
ATOM    920 3HD1 LEU A  55      48.533 -16.507  -3.114  1.00  9.240          H  
ATOM    921 1HD2 LEU A  55      49.148 -14.457  -0.984  1.00  9.240          H  
ATOM    922 2HD2 LEU A  55      50.335 -15.139  -2.052  1.00  9.240          H  
ATOM    923 3HD2 LEU A  55      50.151 -13.407  -1.921  1.00  9.240          H  
ATOM    924  N   ALA A  56      49.845 -12.836  -6.989  1.00  5.540          N  
ATOM    925  CA  ALA A  56      50.348 -12.836  -8.352  1.00  6.080          C  
ATOM    926  C   ALA A  56      51.228 -11.619  -8.651  1.00  6.040          C  
ATOM    927  O   ALA A  56      52.214 -11.722  -9.379  1.00  6.490          O  
ATOM    928  CB  ALA A  56      49.186 -12.877  -9.323  1.00  8.300          C  
ATOM    929  H   ALA A  56      48.829 -12.799  -6.834  1.00  6.650          H  
ATOM    930  HA  ALA A  56      50.959 -13.730  -8.483  1.00  7.300          H  
ATOM    931 1HB  ALA A  56      49.561 -12.910 -10.343  1.00  9.960          H  
ATOM    932 2HB  ALA A  56      48.580 -13.759  -9.124  1.00  9.960          H  
ATOM    933 3HB  ALA A  56      48.576 -11.984  -9.188  1.00  9.960          H  
ATOM    934  N   ARG A  57      50.846 -10.459  -8.095  1.00  5.810          N  
ATOM    935  CA  ARG A  57      51.533  -9.195  -8.330  1.00  6.050          C  
ATOM    936  C   ARG A  57      52.974  -9.188  -7.861  1.00  5.830          C  
ATOM    937  O   ARG A  57      53.853  -8.716  -8.583  1.00  6.370          O  
ATOM    938  CB  ARG A  57      50.782  -8.048  -7.657  1.00  8.370          C  
ATOM    939  CG  ARG A  57      51.375  -6.646  -7.881  1.00  8.370          C  
ATOM    940  CD  ARG A  57      50.492  -5.562  -7.330  1.00  8.370          C  
ATOM    941  NE  ARG A  57      51.025  -4.224  -7.644  1.00  8.370          N  
ATOM    942  CZ  ARG A  57      51.819  -3.439  -6.859  1.00  8.370          C  
ATOM    943  NH1 ARG A  57      52.169  -3.778  -5.629  1.00  8.370          N  
ATOM    944  NH2 ARG A  57      52.249  -2.283  -7.352  1.00  8.370          N  
ATOM    945  H   ARG A  57      49.997 -10.456  -7.533  1.00  6.970          H  
ATOM    946  HA  ARG A  57      51.526  -9.011  -9.403  1.00  7.260          H  
ATOM    947 1HB  ARG A  57      49.749  -8.042  -7.995  1.00 10.050          H  
ATOM    948 2HB  ARG A  57      50.771  -8.217  -6.581  1.00 10.050          H  
ATOM    949 1HG  ARG A  57      52.340  -6.575  -7.375  1.00 10.050          H  
ATOM    950 2HG  ARG A  57      51.512  -6.474  -8.948  1.00 10.050          H  
ATOM    951 1HD  ARG A  57      49.499  -5.647  -7.772  1.00 10.050          H  
ATOM    952 2HD  ARG A  57      50.414  -5.670  -6.248  1.00 10.050          H  
ATOM    953  HE  ARG A  57      50.811  -3.869  -8.566  1.00 10.050          H  
ATOM    954 1HH1 ARG A  57      51.832  -4.641  -5.178  1.00 10.050          H  
ATOM    955 2HH1 ARG A  57      52.754  -3.169  -5.083  1.00 10.050          H  
ATOM    956 1HH2 ARG A  57      51.989  -2.004  -8.289  1.00 10.050          H  
ATOM    957 2HH2 ARG A  57      52.834  -1.681  -6.792  1.00 10.050          H  
ATOM    958  N   LEU A  58      53.235  -9.693  -6.659  1.00  5.460          N  
ATOM    959  CA  LEU A  58      54.612  -9.696  -6.182  1.00  5.420          C  
ATOM    960  C   LEU A  58      55.323 -11.017  -6.496  1.00  5.150          C  
ATOM    961  O   LEU A  58      56.453 -11.012  -6.986  1.00  5.430          O  
ATOM    962  CB  LEU A  58      54.642  -9.343  -4.691  1.00  7.600          C  
ATOM    963  CG  LEU A  58      56.008  -9.319  -3.974  1.00  7.600          C  
ATOM    964  CD1 LEU A  58      56.955  -8.307  -4.614  1.00  7.600          C  
ATOM    965  CD2 LEU A  58      55.747  -8.944  -2.516  1.00  7.600          C  
ATOM    966  H   LEU A  58      52.464 -10.033  -6.071  1.00  6.550          H  
ATOM    967  HA  LEU A  58      55.138  -8.907  -6.710  1.00  6.500          H  
ATOM    968 1HB  LEU A  58      54.214  -8.347  -4.581  1.00  9.120          H  
ATOM    969 2HB  LEU A  58      54.005 -10.052  -4.155  1.00  9.120          H  
ATOM    970  HG  LEU A  58      56.470 -10.297  -4.031  1.00  9.120          H  
ATOM    971 1HD1 LEU A  58      57.905  -8.313  -4.071  1.00  9.120          H  
ATOM    972 2HD1 LEU A  58      57.147  -8.575  -5.653  1.00  9.120          H  
ATOM    973 3HD1 LEU A  58      56.514  -7.311  -4.569  1.00  9.120          H  
ATOM    974 1HD2 LEU A  58      56.686  -8.918  -1.969  1.00  9.120          H  
ATOM    975 2HD2 LEU A  58      55.277  -7.957  -2.485  1.00  9.120          H  
ATOM    976 3HD2 LEU A  58      55.080  -9.670  -2.069  1.00  9.120          H  
ATOM    977  N   ASP A  59      54.683 -12.151  -6.206  1.00  5.100          N  
ATOM    978  CA  ASP A  59      55.246 -13.481  -6.441  1.00  5.230          C  
ATOM    979  C   ASP A  59      56.649 -13.701  -5.841  1.00  4.820          C  
ATOM    980  O   ASP A  59      57.540 -14.253  -6.495  1.00  5.110          O  
ATOM    981  CB  ASP A  59      55.246 -13.771  -7.954  1.00  7.270          C  
ATOM    982  CG  ASP A  59      55.405 -15.281  -8.331  1.00  7.270          C  
ATOM    983  OD1 ASP A  59      55.070 -16.133  -7.518  1.00  7.270          O  
ATOM    984  OD2 ASP A  59      55.848 -15.568  -9.427  1.00  7.270          O  
ATOM    985  H   ASP A  59      53.734 -12.126  -5.833  1.00  6.120          H  
ATOM    986  HA  ASP A  59      54.573 -14.199  -5.973  1.00  6.280          H  
ATOM    987 1HB  ASP A  59      54.307 -13.398  -8.384  1.00  8.720          H  
ATOM    988 2HB  ASP A  59      56.057 -13.209  -8.423  1.00  8.720          H  
ATOM    989  N   GLU A  60      56.865 -13.212  -4.623  1.00  4.680          N  
ATOM    990  CA  GLU A  60      58.107 -13.423  -3.884  1.00  4.920          C  
ATOM    991  C   GLU A  60      57.610 -13.735  -2.513  1.00  4.610          C  
ATOM    992  O   GLU A  60      57.637 -14.858  -2.032  1.00  5.050          O  
ATOM    993  CB  GLU A  60      59.038 -12.193  -3.845  1.00  6.790          C  
ATOM    994  CG  GLU A  60      59.659 -11.780  -5.155  1.00  6.790          C  
ATOM    995  CD  GLU A  60      60.592 -10.594  -5.010  1.00  6.790          C  
ATOM    996  OE1 GLU A  60      60.595  -9.987  -3.960  1.00  6.790          O  
ATOM    997  OE2 GLU A  60      61.312 -10.307  -5.939  1.00  6.790          O  
ATOM    998  H   GLU A  60      56.076 -12.791  -4.120  1.00  5.620          H  
ATOM    999  HA  GLU A  60      58.649 -14.285  -4.275  1.00  5.900          H  
ATOM   1000 1HB  GLU A  60      58.514 -11.327  -3.469  1.00  8.150          H  
ATOM   1001 2HB  GLU A  60      59.841 -12.399  -3.161  1.00  8.150          H  
ATOM   1002 1HG  GLU A  60      60.208 -12.626  -5.565  1.00  8.150          H  
ATOM   1003 2HG  GLU A  60      58.860 -11.526  -5.855  1.00  8.150          H  
ATOM   1004  N   LEU A  61      57.037 -12.690  -1.959  1.00  4.230          N  
ATOM   1005  CA  LEU A  61      56.339 -12.635  -0.710  1.00  4.240          C  
ATOM   1006  C   LEU A  61      54.903 -12.402  -1.123  1.00  3.820          C  
ATOM   1007  O   LEU A  61      54.642 -12.279  -2.329  1.00  4.190          O  
ATOM   1008  CB  LEU A  61      56.851 -11.486   0.146  1.00  5.930          C  
ATOM   1009  CG  LEU A  61      58.364 -11.455   0.384  1.00  5.930          C  
ATOM   1010  CD1 LEU A  61      58.702 -10.200   1.167  1.00  5.930          C  
ATOM   1011  CD2 LEU A  61      58.811 -12.728   1.108  1.00  5.930          C  
ATOM   1012  H   LEU A  61      57.114 -11.823  -2.470  1.00  5.080          H  
ATOM   1013  HA  LEU A  61      56.420 -13.579  -0.187  1.00  5.090          H  
ATOM   1014 1HB  LEU A  61      56.561 -10.558  -0.308  1.00  7.120          H  
ATOM   1015 2HB  LEU A  61      56.367 -11.544   1.118  1.00  7.120          H  
ATOM   1016  HG  LEU A  61      58.882 -11.395  -0.572  1.00  7.120          H  
ATOM   1017 1HD1 LEU A  61      59.780 -10.152   1.325  1.00  7.120          H  
ATOM   1018 2HD1 LEU A  61      58.381  -9.318   0.607  1.00  7.120          H  
ATOM   1019 3HD1 LEU A  61      58.195 -10.219   2.130  1.00  7.120          H  
ATOM   1020 1HD2 LEU A  61      59.887 -12.693   1.276  1.00  7.120          H  
ATOM   1021 2HD2 LEU A  61      58.305 -12.806   2.063  1.00  7.120          H  
ATOM   1022 3HD2 LEU A  61      58.579 -13.598   0.502  1.00  7.120          H  
ATOM   1023  N   ARG A  62      53.970 -12.442  -0.178  1.00  3.550          N  
ATOM   1024  CA  ARG A  62      52.585 -12.110  -0.479  1.00  3.700          C  
ATOM   1025  C   ARG A  62      52.530 -10.572  -0.488  1.00  3.550          C  
ATOM   1026  O   ARG A  62      52.903  -9.968   0.526  1.00  4.110          O  
ATOM   1027  CB  ARG A  62      51.654 -12.603   0.637  1.00  5.120          C  
ATOM   1028  CG  ARG A  62      51.573 -14.110   0.930  1.00  5.120          C  
ATOM   1029  CD  ARG A  62      50.570 -14.402   2.029  1.00  5.120          C  
ATOM   1030  NE  ARG A  62      50.422 -15.842   2.296  1.00  5.120          N  
ATOM   1031  CZ  ARG A  62      49.490 -16.663   1.745  1.00  5.120          C  
ATOM   1032  NH1 ARG A  62      48.587 -16.201   0.925  1.00  5.120          N  
ATOM   1033  NH2 ARG A  62      49.481 -17.947   2.045  1.00  5.120          N  
ATOM   1034  H   ARG A  62      54.240 -12.642   0.773  1.00  4.260          H  
ATOM   1035  HA  ARG A  62      52.303 -12.512  -1.452  1.00  4.440          H  
ATOM   1036 1HB  ARG A  62      51.935 -12.121   1.570  1.00  6.140          H  
ATOM   1037 2HB  ARG A  62      50.641 -12.292   0.396  1.00  6.140          H  
ATOM   1038 1HG  ARG A  62      51.356 -14.687   0.062  1.00  6.140          H  
ATOM   1039 2HG  ARG A  62      52.532 -14.423   1.317  1.00  6.140          H  
ATOM   1040 1HD  ARG A  62      50.910 -13.926   2.949  1.00  6.140          H  
ATOM   1041 2HD  ARG A  62      49.600 -13.989   1.764  1.00  6.140          H  
ATOM   1042  HE  ARG A  62      51.094 -16.263   2.924  1.00  6.140          H  
ATOM   1043 1HH1 ARG A  62      48.577 -15.225   0.692  1.00  6.140          H  
ATOM   1044 2HH1 ARG A  62      47.898 -16.822   0.528  1.00  6.140          H  
ATOM   1045 1HH2 ARG A  62      50.171 -18.324   2.682  1.00  6.140          H  
ATOM   1046 2HH2 ARG A  62      48.781 -18.550   1.647  1.00  6.140          H  
ATOM   1047  N   ASP A  63      51.984  -9.910  -1.532  1.00  3.240          N  
ATOM   1048  CA  ASP A  63      51.995  -8.433  -1.530  1.00  3.590          C  
ATOM   1049  C   ASP A  63      51.097  -7.841  -0.426  1.00  3.290          C  
ATOM   1050  O   ASP A  63      51.243  -6.674  -0.069  1.00  3.490          O  
ATOM   1051  CB  ASP A  63      51.636  -7.889  -2.932  1.00  4.890          C  
ATOM   1052  CG  ASP A  63      52.069  -6.444  -3.277  1.00  4.890          C  
ATOM   1053  OD1 ASP A  63      53.209  -6.090  -3.070  1.00  4.890          O  
ATOM   1054  OD2 ASP A  63      51.245  -5.724  -3.810  1.00  4.890          O  
ATOM   1055  H   ASP A  63      51.648 -10.380  -2.380  1.00  3.890          H  
ATOM   1056  HA  ASP A  63      53.014  -8.111  -1.328  1.00  4.310          H  
ATOM   1057 1HB  ASP A  63      52.044  -8.545  -3.680  1.00  5.860          H  
ATOM   1058 2HB  ASP A  63      50.589  -7.902  -3.054  1.00  5.860          H  
ATOM   1059  N   ILE A  64      50.234  -8.652   0.196  1.00  2.970          N  
ATOM   1060  CA  ILE A  64      49.356  -8.191   1.287  1.00  2.810          C  
ATOM   1061  C   ILE A  64      50.180  -7.602   2.450  1.00  2.780          C  
ATOM   1062  O   ILE A  64      49.703  -6.764   3.236  1.00  2.830          O  
ATOM   1063  CB  ILE A  64      48.468  -9.362   1.803  1.00  4.000          C  
ATOM   1064  CG1 ILE A  64      47.297  -8.813   2.660  1.00  4.000          C  
ATOM   1065  CG2 ILE A  64      49.305 -10.386   2.622  1.00  4.000          C  
ATOM   1066  CD1 ILE A  64      46.188  -9.815   2.962  1.00  4.000          C  
ATOM   1067  H   ILE A  64      50.169  -9.604  -0.130  1.00  3.560          H  
ATOM   1068  HA  ILE A  64      48.701  -7.414   0.891  1.00  3.370          H  
ATOM   1069  HB  ILE A  64      48.039  -9.857   0.936  1.00  4.800          H  
ATOM   1070 1HG1 ILE A  64      47.693  -8.453   3.609  1.00  4.800          H  
ATOM   1071 2HG1 ILE A  64      46.853  -7.967   2.127  1.00  4.800          H  
ATOM   1072 1HG2 ILE A  64      48.683 -11.208   2.925  1.00  4.800          H  
ATOM   1073 2HG2 ILE A  64      50.092 -10.752   2.013  1.00  4.800          H  
ATOM   1074 3HG2 ILE A  64      49.726  -9.922   3.512  1.00  4.800          H  
ATOM   1075 1HD1 ILE A  64      45.434  -9.313   3.554  1.00  4.800          H  
ATOM   1076 2HD1 ILE A  64      45.744 -10.162   2.028  1.00  4.800          H  
ATOM   1077 3HD1 ILE A  64      46.561 -10.658   3.514  1.00  4.800          H  
ATOM   1078  N   SER A  65      51.432  -8.079   2.573  1.00  2.830          N  
ATOM   1079  CA  SER A  65      52.382  -7.656   3.595  1.00  2.990          C  
ATOM   1080  C   SER A  65      53.095  -6.351   3.220  1.00  3.200          C  
ATOM   1081  O   SER A  65      53.797  -5.755   4.033  1.00  3.400          O  
ATOM   1082  CB  SER A  65      53.418  -8.745   3.811  1.00  4.120          C  
ATOM   1083  OG  SER A  65      54.264  -8.889   2.679  1.00  4.120          O  
ATOM   1084  H   SER A  65      51.762  -8.758   1.882  1.00  3.400          H  
ATOM   1085  HA  SER A  65      51.835  -7.497   4.525  1.00  3.590          H  
ATOM   1086 1HB  SER A  65      54.017  -8.497   4.686  1.00  4.950          H  
ATOM   1087 2HB  SER A  65      52.916  -9.689   4.018  1.00  4.950          H  
ATOM   1088  HG  SER A  65      53.756  -9.406   2.012  1.00  4.950          H  
ATOM   1089  N   GLN A  66      52.936  -5.919   1.973  1.00  3.280          N  
ATOM   1090  CA  GLN A  66      53.589  -4.720   1.461  1.00  3.650          C  
ATOM   1091  C   GLN A  66      52.546  -3.610   1.303  1.00  3.720          C  
ATOM   1092  O   GLN A  66      52.835  -2.426   1.472  1.00  4.070          O  
ATOM   1093  CB  GLN A  66      54.253  -5.036   0.119  1.00  4.960          C  
ATOM   1094  CG  GLN A  66      55.261  -6.196   0.186  1.00  4.960          C  
ATOM   1095  CD  GLN A  66      56.412  -5.945   1.100  1.00  4.960          C  
ATOM   1096  OE1 GLN A  66      57.147  -4.969   0.933  1.00  4.960          O  
ATOM   1097  NE2 GLN A  66      56.580  -6.815   2.092  1.00  4.960          N  
ATOM   1098  H   GLN A  66      52.339  -6.440   1.347  1.00  3.940          H  
ATOM   1099  HA  GLN A  66      54.344  -4.386   2.172  1.00  4.380          H  
ATOM   1100 1HB  GLN A  66      53.484  -5.306  -0.611  1.00  5.950          H  
ATOM   1101 2HB  GLN A  66      54.766  -4.154  -0.257  1.00  5.950          H  
ATOM   1102 1HG  GLN A  66      54.745  -7.099   0.522  1.00  5.950          H  
ATOM   1103 2HG  GLN A  66      55.657  -6.350  -0.813  1.00  5.950          H  
ATOM   1104 1HE2 GLN A  66      57.329  -6.693   2.744  1.00  5.950          H  
ATOM   1105 2HE2 GLN A  66      55.939  -7.599   2.204  1.00  5.950          H  
ATOM   1106  N   VAL A  67      51.301  -4.032   1.052  1.00  3.490          N  
ATOM   1107  CA  VAL A  67      50.134  -3.172   0.849  1.00  3.690          C  
ATOM   1108  C   VAL A  67      49.557  -2.722   2.189  1.00  3.400          C  
ATOM   1109  O   VAL A  67      48.704  -1.837   2.252  1.00  3.530          O  
ATOM   1110  CB  VAL A  67      49.077  -3.943   0.004  1.00  5.090          C  
ATOM   1111  CG1 VAL A  67      47.740  -3.205  -0.087  1.00  5.090          C  
ATOM   1112  CG2 VAL A  67      49.633  -4.138  -1.414  1.00  5.090          C  
ATOM   1113  H   VAL A  67      51.180  -5.032   0.898  1.00  4.190          H  
ATOM   1114  HA  VAL A  67      50.450  -2.290   0.292  1.00  4.430          H  
ATOM   1115  HB  VAL A  67      48.897  -4.918   0.459  1.00  6.100          H  
ATOM   1116 1HG1 VAL A  67      47.059  -3.799  -0.703  1.00  6.100          H  
ATOM   1117 2HG1 VAL A  67      47.291  -3.081   0.890  1.00  6.100          H  
ATOM   1118 3HG1 VAL A  67      47.888  -2.229  -0.546  1.00  6.100          H  
ATOM   1119 1HG2 VAL A  67      48.917  -4.705  -2.015  1.00  6.100          H  
ATOM   1120 2HG2 VAL A  67      49.807  -3.170  -1.877  1.00  6.100          H  
ATOM   1121 3HG2 VAL A  67      50.570  -4.683  -1.376  1.00  6.100          H  
ATOM   1122  N   LYS A  68      50.039  -3.357   3.248  1.00  3.190          N  
ATOM   1123  CA  LYS A  68      49.639  -3.127   4.625  1.00  3.080          C  
ATOM   1124  C   LYS A  68      48.144  -3.288   4.905  1.00  2.780          C  
ATOM   1125  O   LYS A  68      47.501  -2.357   5.398  1.00  2.830          O  
ATOM   1126  CB  LYS A  68      50.118  -1.750   5.092  1.00  4.360          C  
ATOM   1127  CG  LYS A  68      51.643  -1.558   5.031  1.00  4.360          C  
ATOM   1128  CD  LYS A  68      52.056  -0.225   5.661  1.00  4.360          C  
ATOM   1129  CE  LYS A  68      53.575   0.038   5.575  1.00  4.360          C  
ATOM   1130  NZ  LYS A  68      54.374  -0.921   6.412  1.00  4.360          N  
ATOM   1131  H   LYS A  68      50.767  -4.031   3.061  1.00  3.830          H  
ATOM   1132  HA  LYS A  68      50.147  -3.877   5.234  1.00  3.700          H  
ATOM   1133 1HB  LYS A  68      49.652  -0.972   4.489  1.00  5.230          H  
ATOM   1134 2HB  LYS A  68      49.803  -1.591   6.124  1.00  5.230          H  
ATOM   1135 1HG  LYS A  68      52.129  -2.380   5.545  1.00  5.230          H  
ATOM   1136 2HG  LYS A  68      51.959  -1.570   3.985  1.00  5.230          H  
ATOM   1137 1HD  LYS A  68      51.530   0.583   5.149  1.00  5.230          H  
ATOM   1138 2HD  LYS A  68      51.757  -0.218   6.709  1.00  5.230          H  
ATOM   1139 1HE  LYS A  68      53.895  -0.045   4.536  1.00  5.230          H  
ATOM   1140 2HE  LYS A  68      53.769   1.052   5.924  1.00  5.230          H  
ATOM   1141 1HZ  LYS A  68      55.364  -0.716   6.346  1.00  5.230          H  
ATOM   1142 2HZ  LYS A  68      54.091  -0.847   7.381  1.00  5.230          H  
ATOM   1143 3HZ  LYS A  68      54.213  -1.863   6.087  1.00  5.230          H  
ATOM   1144  N   GLY A  69      47.581  -4.461   4.591  1.00  2.590          N  
ATOM   1145  CA  GLY A  69      46.159  -4.676   4.895  1.00  2.400          C  
ATOM   1146  C   GLY A  69      46.098  -4.937   6.401  1.00  2.110          C  
ATOM   1147  O   GLY A  69      47.120  -4.778   7.063  1.00  2.210          O  
ATOM   1148  H   GLY A  69      48.156  -5.193   4.158  1.00  3.110          H  
ATOM   1149 1HA  GLY A  69      45.573  -3.796   4.628  1.00  2.880          H  
ATOM   1150 2HA  GLY A  69      45.780  -5.533   4.339  1.00  2.880          H  
ATOM   1151  N   VAL A  70      44.949  -5.309   6.992  1.00  2.060          N  
ATOM   1152  CA  VAL A  70      44.997  -5.496   8.457  1.00  2.140          C  
ATOM   1153  C   VAL A  70      44.430  -6.863   8.943  1.00  1.730          C  
ATOM   1154  O   VAL A  70      45.163  -7.732   9.437  1.00  1.590          O  
ATOM   1155  CB  VAL A  70      44.239  -4.322   9.139  1.00  2.960          C  
ATOM   1156  CG1 VAL A  70      44.267  -4.466  10.629  1.00  2.960          C  
ATOM   1157  CG2 VAL A  70      44.869  -2.986   8.740  1.00  2.960          C  
ATOM   1158  H   VAL A  70      44.105  -5.458   6.457  1.00  2.470          H  
ATOM   1159  HA  VAL A  70      46.035  -5.447   8.782  1.00  2.570          H  
ATOM   1160  HB  VAL A  70      43.198  -4.348   8.830  1.00  3.560          H  
ATOM   1161 1HG1 VAL A  70      43.716  -3.646  11.082  1.00  3.560          H  
ATOM   1162 2HG1 VAL A  70      43.842  -5.390  10.945  1.00  3.560          H  
ATOM   1163 3HG1 VAL A  70      45.288  -4.418  10.938  1.00  3.560          H  
ATOM   1164 1HG2 VAL A  70      44.329  -2.171   9.220  1.00  3.560          H  
ATOM   1165 2HG2 VAL A  70      45.914  -2.971   9.062  1.00  3.560          H  
ATOM   1166 3HG2 VAL A  70      44.826  -2.847   7.665  1.00  3.560          H  
ATOM   1167  N   GLU A  71      43.112  -7.062   8.776  1.00  1.760          N  
ATOM   1168  CA  GLU A  71      42.435  -8.294   9.220  1.00  1.490          C  
ATOM   1169  C   GLU A  71      41.942  -9.072   8.013  1.00  1.340          C  
ATOM   1170  O   GLU A  71      40.955  -8.676   7.380  1.00  1.560          O  
ATOM   1171  CB  GLU A  71      41.232  -7.994  10.133  1.00  2.190          C  
ATOM   1172  CG  GLU A  71      41.554  -7.332  11.461  1.00  2.190          C  
ATOM   1173  CD  GLU A  71      40.341  -7.130  12.338  1.00  2.190          C  
ATOM   1174  OE1 GLU A  71      39.251  -7.350  11.870  1.00  2.190          O  
ATOM   1175  OE2 GLU A  71      40.508  -6.761  13.477  1.00  2.190          O  
ATOM   1176  H   GLU A  71      42.559  -6.334   8.352  1.00  2.110          H  
ATOM   1177  HA  GLU A  71      43.146  -8.918   9.760  1.00  1.790          H  
ATOM   1178 1HB  GLU A  71      40.532  -7.347   9.605  1.00  2.630          H  
ATOM   1179 2HB  GLU A  71      40.709  -8.926  10.351  1.00  2.630          H  
ATOM   1180 1HG  GLU A  71      42.305  -7.919  11.992  1.00  2.630          H  
ATOM   1181 2HG  GLU A  71      41.962  -6.370  11.254  1.00  2.630          H  
ATOM   1182  N   TYR A  72      42.615 -10.162   7.662  1.00  1.120          N  
ATOM   1183  CA  TYR A  72      42.255 -10.809   6.425  1.00  1.140          C  
ATOM   1184  C   TYR A  72      41.805 -12.285   6.543  1.00  1.010          C  
ATOM   1185  O   TYR A  72      42.431 -13.106   7.223  1.00  1.080          O  
ATOM   1186  CB  TYR A  72      43.446 -10.656   5.515  1.00  1.590          C  
ATOM   1187  CG  TYR A  72      43.192 -11.149   4.241  1.00  1.590          C  
ATOM   1188  CD1 TYR A  72      42.700 -10.291   3.325  1.00  1.590          C  
ATOM   1189  CD2 TYR A  72      43.372 -12.451   3.958  1.00  1.590          C  
ATOM   1190  CE1 TYR A  72      42.397 -10.735   2.128  1.00  1.590          C  
ATOM   1191  CE2 TYR A  72      43.047 -12.882   2.774  1.00  1.590          C  
ATOM   1192  CZ  TYR A  72      42.547 -12.041   1.848  1.00  1.590          C  
ATOM   1193  OH  TYR A  72      42.161 -12.499   0.638  1.00  1.590          O  
ATOM   1194  H   TYR A  72      43.425 -10.516   8.187  1.00  1.340          H  
ATOM   1195  HA  TYR A  72      41.423 -10.265   5.984  1.00  1.370          H  
ATOM   1196 1HB  TYR A  72      43.701  -9.600   5.430  1.00  1.910          H  
ATOM   1197 2HB  TYR A  72      44.282 -11.143   5.941  1.00  1.910          H  
ATOM   1198  HD1 TYR A  72      42.556  -9.242   3.572  1.00  1.910          H  
ATOM   1199  HD2 TYR A  72      43.757 -13.148   4.700  1.00  1.910          H  
ATOM   1200  HE1 TYR A  72      42.005 -10.051   1.392  1.00  1.910          H  
ATOM   1201  HE2 TYR A  72      43.176 -13.898   2.560  1.00  1.910          H  
ATOM   1202  HH  TYR A  72      41.999 -11.735   0.055  1.00  1.910          H  
ATOM   1203  N   LYS A  73      40.704 -12.613   5.857  1.00  1.030          N  
ATOM   1204  CA  LYS A  73      40.143 -13.967   5.810  1.00  1.140          C  
ATOM   1205  C   LYS A  73      39.823 -14.316   4.352  1.00  1.320          C  
ATOM   1206  O   LYS A  73      39.307 -13.462   3.627  1.00  1.690          O  
ATOM   1207  CB  LYS A  73      38.841 -14.027   6.635  1.00  1.550          C  
ATOM   1208  CG  LYS A  73      38.935 -13.693   8.163  1.00  1.550          C  
ATOM   1209  CD  LYS A  73      39.588 -14.812   8.994  1.00  1.550          C  
ATOM   1210  CE  LYS A  73      39.557 -14.498  10.535  1.00  1.550          C  
ATOM   1211  NZ  LYS A  73      40.610 -13.458  10.938  1.00  1.550          N  
ATOM   1212  H   LYS A  73      40.255 -11.890   5.311  1.00  1.240          H  
ATOM   1213  HA  LYS A  73      40.879 -14.685   6.180  1.00  1.370          H  
ATOM   1214 1HB  LYS A  73      38.132 -13.325   6.211  1.00  1.860          H  
ATOM   1215 2HB  LYS A  73      38.403 -15.021   6.534  1.00  1.860          H  
ATOM   1216 1HG  LYS A  73      39.499 -12.771   8.292  1.00  1.860          H  
ATOM   1217 2HG  LYS A  73      37.926 -13.529   8.548  1.00  1.860          H  
ATOM   1218 1HD  LYS A  73      39.072 -15.749   8.811  1.00  1.860          H  
ATOM   1219 2HD  LYS A  73      40.631 -14.922   8.676  1.00  1.860          H  
ATOM   1220 1HE  LYS A  73      38.569 -14.124  10.807  1.00  1.860          H  
ATOM   1221 2HE  LYS A  73      39.745 -15.415  11.101  1.00  1.860          H  
ATOM   1222 1HZ  LYS A  73      40.570 -13.270  11.965  1.00  1.860          H  
ATOM   1223 2HZ  LYS A  73      41.543 -13.829  10.697  1.00  1.860          H  
ATOM   1224 3HZ  LYS A  73      40.458 -12.594  10.454  1.00  1.860          H  
ATOM   1225  N   VAL A  74      40.087 -15.562   3.924  1.00  1.090          N  
ATOM   1226  CA  VAL A  74      39.735 -15.931   2.550  1.00  1.200          C  
ATOM   1227  C   VAL A  74      39.489 -17.409   2.256  1.00  0.940          C  
ATOM   1228  O   VAL A  74      40.202 -18.270   2.755  1.00  0.850          O  
ATOM   1229  CB  VAL A  74      40.896 -15.449   1.639  1.00  1.640          C  
ATOM   1230  CG1 VAL A  74      42.202 -16.190   1.976  1.00  1.640          C  
ATOM   1231  CG2 VAL A  74      40.626 -15.642   0.206  1.00  1.640          C  
ATOM   1232  H   VAL A  74      40.579 -16.215   4.540  1.00  1.310          H  
ATOM   1233  HA  VAL A  74      38.830 -15.382   2.285  1.00  1.440          H  
ATOM   1234  HB  VAL A  74      41.012 -14.408   1.822  1.00  1.960          H  
ATOM   1235 1HG1 VAL A  74      42.999 -15.807   1.360  1.00  1.960          H  
ATOM   1236 2HG1 VAL A  74      42.449 -16.039   3.026  1.00  1.960          H  
ATOM   1237 3HG1 VAL A  74      42.105 -17.250   1.780  1.00  1.960          H  
ATOM   1238 1HG2 VAL A  74      41.458 -15.233  -0.370  1.00  1.960          H  
ATOM   1239 2HG2 VAL A  74      40.543 -16.650  -0.009  1.00  1.960          H  
ATOM   1240 3HG2 VAL A  74      39.715 -15.138  -0.044  1.00  1.960          H  
ATOM   1241  N   THR A  75      38.546 -17.690   1.348  1.00  1.010          N  
ATOM   1242  CA  THR A  75      38.448 -19.029   0.747  1.00  0.980          C  
ATOM   1243  C   THR A  75      39.108 -18.718  -0.586  1.00  1.010          C  
ATOM   1244  O   THR A  75      38.584 -17.894  -1.335  1.00  1.270          O  
ATOM   1245  CB  THR A  75      36.999 -19.542   0.548  1.00  1.380          C  
ATOM   1246  OG1 THR A  75      36.323 -19.623   1.814  1.00  1.380          O  
ATOM   1247  CG2 THR A  75      37.040 -20.949  -0.070  1.00  1.380          C  
ATOM   1248  H   THR A  75      37.944 -16.950   1.016  1.00  1.210          H  
ATOM   1249  HA  THR A  75      39.048 -19.762   1.281  1.00  1.180          H  
ATOM   1250  HB  THR A  75      36.452 -18.869  -0.109  1.00  1.660          H  
ATOM   1251  HG1 THR A  75      36.181 -18.741   2.153  1.00  1.660          H  
ATOM   1252 1HG2 THR A  75      36.028 -21.318  -0.206  1.00  1.660          H  
ATOM   1253 2HG2 THR A  75      37.545 -20.920  -1.040  1.00  1.660          H  
ATOM   1254 3HG2 THR A  75      37.585 -21.621   0.592  1.00  1.660          H  
ATOM   1255  N   ILE A  76      40.268 -19.299  -0.878  1.00  1.050          N  
ATOM   1256  CA  ILE A  76      41.002 -18.804  -2.051  1.00  1.310          C  
ATOM   1257  C   ILE A  76      40.804 -19.625  -3.338  1.00  1.370          C  
ATOM   1258  O   ILE A  76      41.007 -20.831  -3.319  1.00  1.380          O  
ATOM   1259  CB  ILE A  76      42.520 -18.693  -1.721  1.00  1.730          C  
ATOM   1260  CG1 ILE A  76      43.271 -18.012  -2.910  1.00  1.730          C  
ATOM   1261  CG2 ILE A  76      43.133 -20.078  -1.391  1.00  1.730          C  
ATOM   1262  CD1 ILE A  76      44.668 -17.529  -2.594  1.00  1.730          C  
ATOM   1263  H   ILE A  76      40.641 -20.026  -0.252  1.00  1.260          H  
ATOM   1264  HA  ILE A  76      40.690 -17.781  -2.190  1.00  1.570          H  
ATOM   1265  HB  ILE A  76      42.636 -18.050  -0.849  1.00  2.080          H  
ATOM   1266 1HG1 ILE A  76      43.334 -18.713  -3.746  1.00  2.080          H  
ATOM   1267 2HG1 ILE A  76      42.707 -17.143  -3.222  1.00  2.080          H  
ATOM   1268 1HG2 ILE A  76      44.175 -19.967  -1.133  1.00  2.080          H  
ATOM   1269 2HG2 ILE A  76      42.610 -20.510  -0.550  1.00  2.080          H  
ATOM   1270 3HG2 ILE A  76      43.064 -20.746  -2.226  1.00  2.080          H  
ATOM   1271 1HD1 ILE A  76      45.089 -17.059  -3.481  1.00  2.080          H  
ATOM   1272 2HD1 ILE A  76      44.626 -16.800  -1.784  1.00  2.080          H  
ATOM   1273 3HD1 ILE A  76      45.302 -18.359  -2.301  1.00  2.080          H  
ATOM   1274  N   PRO A  77      40.505 -19.007  -4.514  1.00  1.680          N  
ATOM   1275  CA  PRO A  77      40.365 -19.673  -5.807  1.00  1.870          C  
ATOM   1276  C   PRO A  77      41.724 -20.102  -6.358  1.00  2.110          C  
ATOM   1277  O   PRO A  77      42.201 -19.593  -7.366  1.00  2.590          O  
ATOM   1278  CB  PRO A  77      39.738 -18.590  -6.706  1.00  2.810          C  
ATOM   1279  CG  PRO A  77      39.217 -17.536  -5.773  1.00  2.810          C  
ATOM   1280  CD  PRO A  77      40.105 -17.590  -4.554  1.00  2.810          C  
ATOM   1281  HA  PRO A  77      39.694 -20.539  -5.700  1.00  2.240          H  
ATOM   1282 1HB  PRO A  77      40.479 -18.193  -7.412  1.00  3.370          H  
ATOM   1283 2HB  PRO A  77      38.941 -19.040  -7.319  1.00  3.370          H  
ATOM   1284 1HG  PRO A  77      39.239 -16.546  -6.264  1.00  3.370          H  
ATOM   1285 2HG  PRO A  77      38.163 -17.742  -5.542  1.00  3.370          H  
ATOM   1286 1HD  PRO A  77      40.960 -16.916  -4.657  1.00  3.370          H  
ATOM   1287 2HD  PRO A  77      39.450 -17.337  -3.734  1.00  3.370          H  
ATOM   1288  N   LEU A  78      42.334 -21.026  -5.638  1.00  2.190          N  
ATOM   1289  CA  LEU A  78      43.630 -21.615  -5.903  1.00  2.130          C  
ATOM   1290  C   LEU A  78      43.760 -22.239  -7.297  1.00  2.030          C  
ATOM   1291  O   LEU A  78      44.838 -22.204  -7.892  1.00  2.480          O  
ATOM   1292  CB  LEU A  78      43.910 -22.675  -4.831  1.00  3.010          C  
ATOM   1293  CG  LEU A  78      45.277 -23.350  -4.797  1.00  3.010          C  
ATOM   1294  CD1 LEU A  78      46.376 -22.312  -4.521  1.00  3.010          C  
ATOM   1295  CD2 LEU A  78      45.219 -24.423  -3.724  1.00  3.010          C  
ATOM   1296  H   LEU A  78      41.838 -21.345  -4.812  1.00  2.630          H  
ATOM   1297  HA  LEU A  78      44.362 -20.815  -5.820  1.00  2.560          H  
ATOM   1298 1HB  LEU A  78      43.744 -22.224  -3.862  1.00  3.610          H  
ATOM   1299 2HB  LEU A  78      43.190 -23.465  -4.949  1.00  3.610          H  
ATOM   1300  HG  LEU A  78      45.494 -23.819  -5.760  1.00  3.610          H  
ATOM   1301 1HD1 LEU A  78      47.345 -22.811  -4.483  1.00  3.610          H  
ATOM   1302 2HD1 LEU A  78      46.399 -21.567  -5.312  1.00  3.610          H  
ATOM   1303 3HD1 LEU A  78      46.184 -21.820  -3.571  1.00  3.610          H  
ATOM   1304 1HD2 LEU A  78      46.173 -24.947  -3.670  1.00  3.610          H  
ATOM   1305 2HD2 LEU A  78      44.993 -23.973  -2.758  1.00  3.610          H  
ATOM   1306 3HD2 LEU A  78      44.436 -25.123  -3.977  1.00  3.610          H  
ATOM   1307  N   LEU A  79      42.684 -22.858  -7.808  1.00  2.120          N  
ATOM   1308  CA  LEU A  79      42.775 -23.541  -9.088  1.00  2.430          C  
ATOM   1309  C   LEU A  79      42.224 -22.670 -10.226  1.00  2.600          C  
ATOM   1310  O   LEU A  79      41.196 -22.016 -10.054  1.00  3.040          O  
ATOM   1311  CB  LEU A  79      41.965 -24.851  -9.034  1.00  3.280          C  
ATOM   1312  CG  LEU A  79      42.571 -26.111  -8.294  1.00  3.280          C  
ATOM   1313  CD1 LEU A  79      43.850 -26.572  -8.974  1.00  3.280          C  
ATOM   1314  CD2 LEU A  79      42.841 -25.818  -6.842  1.00  3.280          C  
ATOM   1315  H   LEU A  79      41.811 -22.878  -7.302  1.00  2.540          H  
ATOM   1316  HA  LEU A  79      43.810 -23.772  -9.235  1.00  2.920          H  
ATOM   1317 1HB  LEU A  79      41.002 -24.640  -8.556  1.00  3.930          H  
ATOM   1318 2HB  LEU A  79      41.751 -25.160 -10.059  1.00  3.930          H  
ATOM   1319  HG  LEU A  79      41.853 -26.905  -8.344  1.00  3.930          H  
ATOM   1320 1HD1 LEU A  79      44.218 -27.464  -8.458  1.00  3.930          H  
ATOM   1321 2HD1 LEU A  79      43.644 -26.812 -10.012  1.00  3.930          H  
ATOM   1322 3HD1 LEU A  79      44.608 -25.801  -8.926  1.00  3.930          H  
ATOM   1323 1HD2 LEU A  79      43.216 -26.707  -6.380  1.00  3.930          H  
ATOM   1324 2HD2 LEU A  79      43.578 -25.050  -6.746  1.00  3.930          H  
ATOM   1325 3HD2 LEU A  79      41.929 -25.518  -6.349  1.00  3.930          H  
ATOM   1326  N   PRO A  80      42.819 -22.729 -11.442  1.00  3.020          N  
ATOM   1327  CA  PRO A  80      42.400 -22.009 -12.636  1.00  3.750          C  
ATOM   1328  C   PRO A  80      40.966 -22.300 -13.022  1.00  4.290          C  
ATOM   1329  O   PRO A  80      40.520 -23.441 -12.947  1.00  4.550          O  
ATOM   1330  CB  PRO A  80      43.356 -22.544 -13.714  1.00  5.620          C  
ATOM   1331  CG  PRO A  80      44.576 -22.994 -12.966  1.00  5.620          C  
ATOM   1332  CD  PRO A  80      44.066 -23.523 -11.642  1.00  5.620          C  
ATOM   1333  HA  PRO A  80      42.548 -20.930 -12.470  1.00  4.500          H  
ATOM   1334 1HB  PRO A  80      42.871 -23.341 -14.286  1.00  6.750          H  
ATOM   1335 2HB  PRO A  80      43.587 -21.745 -14.434  1.00  6.750          H  
ATOM   1336 1HG  PRO A  80      45.109 -23.763 -13.553  1.00  6.750          H  
ATOM   1337 2HG  PRO A  80      45.275 -22.154 -12.843  1.00  6.750          H  
ATOM   1338 1HD  PRO A  80      43.859 -24.601 -11.672  1.00  6.750          H  
ATOM   1339 2HD  PRO A  80      44.851 -23.253 -10.923  1.00  6.750          H  
ATOM   1340  N   VAL A  81      40.298 -21.286 -13.557  1.00  4.920          N  
ATOM   1341  CA  VAL A  81      38.903 -21.359 -13.995  1.00  5.920          C  
ATOM   1342  C   VAL A  81      38.617 -22.518 -14.941  1.00  6.170          C  
ATOM   1343  O   VAL A  81      37.549 -23.127 -14.860  1.00  6.580          O  
ATOM   1344  CB  VAL A  81      38.482 -20.030 -14.660  1.00  7.890          C  
ATOM   1345  CG1 VAL A  81      37.097 -20.161 -15.330  1.00  7.890          C  
ATOM   1346  CG2 VAL A  81      38.440 -18.941 -13.594  1.00  7.890          C  
ATOM   1347  H   VAL A  81      40.773 -20.395 -13.610  1.00  5.900          H  
ATOM   1348  HA  VAL A  81      38.286 -21.497 -13.104  1.00  7.100          H  
ATOM   1349  HB  VAL A  81      39.202 -19.766 -15.434  1.00  9.470          H  
ATOM   1350 1HG1 VAL A  81      36.827 -19.208 -15.783  1.00  9.470          H  
ATOM   1351 2HG1 VAL A  81      37.105 -20.922 -16.105  1.00  9.470          H  
ATOM   1352 3HG1 VAL A  81      36.354 -20.427 -14.576  1.00  9.470          H  
ATOM   1353 1HG2 VAL A  81      38.153 -17.994 -14.051  1.00  9.470          H  
ATOM   1354 2HG2 VAL A  81      37.711 -19.213 -12.831  1.00  9.470          H  
ATOM   1355 3HG2 VAL A  81      39.417 -18.835 -13.132  1.00  9.470          H  
ATOM   1356  N   ILE A  82      39.523 -22.772 -15.882  1.00  6.300          N  
ATOM   1357  CA  ILE A  82      39.305 -23.832 -16.854  1.00  6.540          C  
ATOM   1358  C   ILE A  82      40.080 -25.118 -16.548  1.00  6.420          C  
ATOM   1359  O   ILE A  82      40.256 -25.959 -17.430  1.00  6.550          O  
ATOM   1360  CB  ILE A  82      39.634 -23.344 -18.279  1.00  9.060          C  
ATOM   1361  CG1 ILE A  82      41.141 -22.939 -18.387  1.00  9.060          C  
ATOM   1362  CG2 ILE A  82      38.709 -22.164 -18.613  1.00  9.060          C  
ATOM   1363  CD1 ILE A  82      41.634 -22.701 -19.809  1.00  9.060          C  
ATOM   1364  H   ILE A  82      40.369 -22.223 -15.909  1.00  7.560          H  
ATOM   1365  HA  ILE A  82      38.247 -24.087 -16.838  1.00  7.850          H  
ATOM   1366  HB  ILE A  82      39.457 -24.152 -18.988  1.00 10.870          H  
ATOM   1367 1HG1 ILE A  82      41.303 -22.029 -17.820  1.00 10.870          H  
ATOM   1368 2HG1 ILE A  82      41.752 -23.733 -17.957  1.00 10.870          H  
ATOM   1369 1HG2 ILE A  82      38.892 -21.810 -19.619  1.00 10.870          H  
ATOM   1370 2HG2 ILE A  82      37.673 -22.492 -18.535  1.00 10.870          H  
ATOM   1371 3HG2 ILE A  82      38.881 -21.352 -17.910  1.00 10.870          H  
ATOM   1372 1HD1 ILE A  82      42.690 -22.434 -19.783  1.00 10.870          H  
ATOM   1373 2HD1 ILE A  82      41.506 -23.616 -20.392  1.00 10.870          H  
ATOM   1374 3HD1 ILE A  82      41.078 -21.897 -20.277  1.00 10.870          H  
ATOM   1375  N   SER A  83      40.551 -25.259 -15.313  1.00  6.510          N  
ATOM   1376  CA  SER A  83      41.210 -26.479 -14.865  1.00  6.750          C  
ATOM   1377  C   SER A  83      40.182 -27.536 -14.553  1.00  6.510          C  
ATOM   1378  O   SER A  83      39.059 -27.227 -14.161  1.00  6.860          O  
ATOM   1379  CB  SER A  83      42.053 -26.265 -13.632  1.00  9.350          C  
ATOM   1380  OG  SER A  83      42.500 -27.507 -13.136  1.00  9.350          O  
ATOM   1381  H   SER A  83      40.407 -24.515 -14.628  1.00  7.810          H  
ATOM   1382  HA  SER A  83      41.851 -26.846 -15.668  1.00  8.100          H  
ATOM   1383 1HB  SER A  83      42.904 -25.646 -13.878  1.00 11.220          H  
ATOM   1384 2HB  SER A  83      41.475 -25.749 -12.868  1.00 11.220          H  
ATOM   1385  HG  SER A  83      43.119 -27.294 -12.427  1.00 11.220          H  
ATOM   1386  N   THR A  84      40.570 -28.800 -14.615  1.00  6.190          N  
ATOM   1387  CA  THR A  84      39.640 -29.867 -14.267  1.00  6.190          C  
ATOM   1388  C   THR A  84      39.347 -29.870 -12.765  1.00  5.560          C  
ATOM   1389  O   THR A  84      38.418 -30.530 -12.300  1.00  5.800          O  
ATOM   1390  CB  THR A  84      40.184 -31.236 -14.721  1.00  8.670          C  
ATOM   1391  OG1 THR A  84      41.447 -31.492 -14.091  1.00  8.670          O  
ATOM   1392  CG2 THR A  84      40.371 -31.232 -16.231  1.00  8.670          C  
ATOM   1393  H   THR A  84      41.511 -29.028 -14.911  1.00  7.430          H  
ATOM   1394  HA  THR A  84      38.701 -29.687 -14.790  1.00  7.430          H  
ATOM   1395  HB  THR A  84      39.480 -32.021 -14.444  1.00 10.400          H  
ATOM   1396  HG1 THR A  84      41.301 -31.701 -13.162  1.00 10.400          H  
ATOM   1397 1HG2 THR A  84      40.753 -32.201 -16.552  1.00 10.400          H  
ATOM   1398 2HG2 THR A  84      39.412 -31.042 -16.712  1.00 10.400          H  
ATOM   1399 3HG2 THR A  84      41.076 -30.455 -16.515  1.00 10.400          H  
ATOM   1400  N   LEU A  85      40.161 -29.131 -12.009  1.00  5.040          N  
ATOM   1401  CA  LEU A  85      39.991 -28.967 -10.578  1.00  4.590          C  
ATOM   1402  C   LEU A  85      39.467 -27.561 -10.219  1.00  4.050          C  
ATOM   1403  O   LEU A  85      39.509 -27.151  -9.058  1.00  4.100          O  
ATOM   1404  CB  LEU A  85      41.308 -29.255  -9.859  1.00  6.610          C  
ATOM   1405  CG  LEU A  85      41.899 -30.675 -10.020  1.00  6.610          C  
ATOM   1406  CD1 LEU A  85      43.217 -30.712  -9.269  1.00  6.610          C  
ATOM   1407  CD2 LEU A  85      40.921 -31.748  -9.495  1.00  6.610          C  
ATOM   1408  H   LEU A  85      40.920 -28.641 -12.476  1.00  6.050          H  
ATOM   1409  HA  LEU A  85      39.241 -29.672 -10.238  1.00  5.510          H  
ATOM   1410 1HB  LEU A  85      42.044 -28.564 -10.240  1.00  7.930          H  
ATOM   1411 2HB  LEU A  85      41.184 -29.074  -8.799  1.00  7.930          H  
ATOM   1412  HG  LEU A  85      42.107 -30.867 -11.072  1.00  7.930          H  
ATOM   1413 1HD1 LEU A  85      43.674 -31.694  -9.379  1.00  7.930          H  
ATOM   1414 2HD1 LEU A  85      43.890 -29.954  -9.670  1.00  7.930          H  
ATOM   1415 3HD1 LEU A  85      43.040 -30.510  -8.207  1.00  7.930          H  
ATOM   1416 1HD2 LEU A  85      41.374 -32.732  -9.610  1.00  7.930          H  
ATOM   1417 2HD2 LEU A  85      40.713 -31.572  -8.446  1.00  7.930          H  
ATOM   1418 3HD2 LEU A  85      39.990 -31.727 -10.055  1.00  7.930          H  
ATOM   1419  N   ASN A  86      38.960 -26.813 -11.204  1.00  4.030          N  
ATOM   1420  CA  ASN A  86      38.454 -25.451 -10.985  1.00  3.980          C  
ATOM   1421  C   ASN A  86      37.477 -25.327  -9.811  1.00  3.210          C  
ATOM   1422  O   ASN A  86      37.529 -24.375  -9.023  1.00  3.300          O  
ATOM   1423  CB  ASN A  86      37.804 -24.985 -12.271  1.00  5.590          C  
ATOM   1424  CG  ASN A  86      36.687 -25.893 -12.772  1.00  5.590          C  
ATOM   1425  OD1 ASN A  86      36.322 -26.926 -12.167  1.00  5.590          O  
ATOM   1426  ND2 ASN A  86      36.143 -25.509 -13.895  1.00  5.590          N  
ATOM   1427  H   ASN A  86      38.926 -27.176 -12.158  1.00  4.840          H  
ATOM   1428  HA  ASN A  86      39.306 -24.800 -10.780  1.00  4.780          H  
ATOM   1429 1HB  ASN A  86      37.410 -23.979 -12.138  1.00  6.710          H  
ATOM   1430 2HB  ASN A  86      38.556 -24.935 -13.047  1.00  6.710          H  
ATOM   1431 1HD2 ASN A  86      35.404 -26.037 -14.310  1.00  6.710          H  
ATOM   1432 2HD2 ASN A  86      36.504 -24.665 -14.345  1.00  6.710          H  
ATOM   1433  N   GLN A  87      36.626 -26.334  -9.656  1.00  3.030          N  
ATOM   1434  CA  GLN A  87      35.617 -26.427  -8.613  1.00  2.800          C  
ATOM   1435  C   GLN A  87      35.991 -27.456  -7.553  1.00  2.700          C  
ATOM   1436  O   GLN A  87      35.122 -28.052  -6.908  1.00  2.710          O  
ATOM   1437  CB  GLN A  87      34.232 -26.746  -9.200  1.00  4.010          C  
ATOM   1438  CG  GLN A  87      33.632 -25.650 -10.093  1.00  4.010          C  
ATOM   1439  CD  GLN A  87      32.283 -26.071 -10.694  1.00  4.010          C  
ATOM   1440  OE1 GLN A  87      32.201 -27.140 -11.312  1.00  4.010          O  
ATOM   1441  NE2 GLN A  87      31.222 -25.266 -10.521  1.00  4.010          N  
ATOM   1442  H   GLN A  87      36.648 -27.042 -10.387  1.00  3.640          H  
ATOM   1443  HA  GLN A  87      35.553 -25.459  -8.115  1.00  3.360          H  
ATOM   1444 1HB  GLN A  87      34.299 -27.655  -9.798  1.00  4.810          H  
ATOM   1445 2HB  GLN A  87      33.526 -26.936  -8.391  1.00  4.810          H  
ATOM   1446 1HG  GLN A  87      33.475 -24.752  -9.494  1.00  4.810          H  
ATOM   1447 2HG  GLN A  87      34.322 -25.436 -10.906  1.00  4.810          H  
ATOM   1448 1HE2 GLN A  87      30.336 -25.526 -10.899  1.00  4.810          H  
ATOM   1449 2HE2 GLN A  87      31.269 -24.380  -9.995  1.00  4.810          H  
ATOM   1450  N   HIS A  88      37.280 -27.709  -7.370  1.00  3.140          N  
ATOM   1451  CA  HIS A  88      37.691 -28.640  -6.341  1.00  3.590          C  
ATOM   1452  C   HIS A  88      37.582 -27.876  -5.024  1.00  3.390          C  
ATOM   1453  O   HIS A  88      38.561 -27.303  -4.522  1.00  3.870          O  
ATOM   1454  CB  HIS A  88      39.109 -29.166  -6.617  1.00  4.850          C  
ATOM   1455  CG  HIS A  88      39.525 -30.348  -5.790  1.00  4.850          C  
ATOM   1456  ND1 HIS A  88      40.818 -30.843  -5.795  1.00  4.850          N  
ATOM   1457  CD2 HIS A  88      38.820 -31.147  -4.953  1.00  4.850          C  
ATOM   1458  CE1 HIS A  88      40.879 -31.893  -5.003  1.00  4.850          C  
ATOM   1459  NE2 HIS A  88      39.681 -32.099  -4.477  1.00  4.850          N  
ATOM   1460  H   HIS A  88      37.994 -27.252  -7.945  1.00  3.770          H  
ATOM   1461  HA  HIS A  88      37.012 -29.489  -6.307  1.00  4.310          H  
ATOM   1462 1HB  HIS A  88      39.161 -29.469  -7.654  1.00  5.820          H  
ATOM   1463 2HB  HIS A  88      39.836 -28.364  -6.479  1.00  5.820          H  
ATOM   1464  HD1 HIS A  88      41.659 -30.251  -5.903  1.00  5.820          H  
ATOM   1465  HD2 HIS A  88      37.780 -31.158  -4.635  1.00  5.820          H  
ATOM   1466  HE1 HIS A  88      41.824 -32.423  -4.878  1.00  5.820          H  
ATOM   1467  N   GLU A  89      36.364 -27.939  -4.465  1.00  3.240          N  
ATOM   1468  CA  GLU A  89      35.906 -27.156  -3.317  1.00  3.730          C  
ATOM   1469  C   GLU A  89      36.732 -27.295  -2.061  1.00  3.400          C  
ATOM   1470  O   GLU A  89      36.728 -26.379  -1.241  1.00  3.910          O  
ATOM   1471  CB  GLU A  89      34.467 -27.510  -2.964  1.00  5.030          C  
ATOM   1472  CG  GLU A  89      33.417 -27.056  -3.941  1.00  5.030          C  
ATOM   1473  CD  GLU A  89      32.001 -27.456  -3.525  1.00  5.030          C  
ATOM   1474  OE1 GLU A  89      31.805 -27.929  -2.405  1.00  5.030          O  
ATOM   1475  OE2 GLU A  89      31.114 -27.296  -4.327  1.00  5.030          O  
ATOM   1476  H   GLU A  89      35.667 -28.470  -4.995  1.00  3.890          H  
ATOM   1477  HA  GLU A  89      35.914 -26.114  -3.613  1.00  4.480          H  
ATOM   1478 1HB  GLU A  89      34.384 -28.589  -2.900  1.00  6.030          H  
ATOM   1479 2HB  GLU A  89      34.229 -27.095  -1.995  1.00  6.030          H  
ATOM   1480 1HG  GLU A  89      33.467 -25.971  -4.029  1.00  6.030          H  
ATOM   1481 2HG  GLU A  89      33.633 -27.478  -4.917  1.00  6.030          H  
ATOM   1482  N   PHE A  90      37.420 -28.418  -1.854  1.00  3.000          N  
ATOM   1483  CA  PHE A  90      38.183 -28.503  -0.621  1.00  3.290          C  
ATOM   1484  C   PHE A  90      39.675 -28.440  -0.892  1.00  2.890          C  
ATOM   1485  O   PHE A  90      40.482 -28.763  -0.023  1.00  3.370          O  
ATOM   1486  CB  PHE A  90      37.866 -29.757   0.157  1.00  4.490          C  
ATOM   1487  CG  PHE A  90      38.016 -29.538   1.588  1.00  4.490          C  
ATOM   1488  CD1 PHE A  90      37.093 -28.742   2.236  1.00  4.490          C  
ATOM   1489  CD2 PHE A  90      39.020 -30.077   2.292  1.00  4.490          C  
ATOM   1490  CE1 PHE A  90      37.185 -28.504   3.550  1.00  4.490          C  
ATOM   1491  CE2 PHE A  90      39.121 -29.846   3.635  1.00  4.490          C  
ATOM   1492  CZ  PHE A  90      38.189 -29.053   4.263  1.00  4.490          C  
ATOM   1493  H   PHE A  90      37.400 -29.189  -2.508  1.00  3.600          H  
ATOM   1494  HA  PHE A  90      37.935 -27.647   0.008  1.00  3.950          H  
ATOM   1495 1HB  PHE A  90      36.910 -30.074  -0.030  1.00  5.390          H  
ATOM   1496 2HB  PHE A  90      38.546 -30.555  -0.144  1.00  5.390          H  
ATOM   1497  HD1 PHE A  90      36.284 -28.289   1.673  1.00  5.390          H  
ATOM   1498  HD2 PHE A  90      39.734 -30.693   1.768  1.00  5.390          H  
ATOM   1499  HE1 PHE A  90      36.461 -27.870   4.026  1.00  5.390          H  
ATOM   1500  HE2 PHE A  90      39.930 -30.288   4.207  1.00  5.390          H  
ATOM   1501  HZ  PHE A  90      38.253 -28.867   5.330  1.00  5.390          H  
ATOM   1502  N   GLU A  91      40.064 -28.050  -2.104  1.00  2.590          N  
ATOM   1503  CA  GLU A  91      41.476 -27.835  -2.380  1.00  2.860          C  
ATOM   1504  C   GLU A  91      41.609 -26.339  -2.231  1.00  2.470          C  
ATOM   1505  O   GLU A  91      42.610 -25.813  -1.735  1.00  3.020          O  
ATOM   1506  CB  GLU A  91      41.954 -28.353  -3.725  1.00  3.900          C  
ATOM   1507  CG  GLU A  91      43.476 -28.252  -3.874  1.00  3.900          C  
ATOM   1508  CD  GLU A  91      44.061 -28.919  -5.085  1.00  3.900          C  
ATOM   1509  OE1 GLU A  91      43.345 -29.530  -5.843  1.00  3.900          O  
ATOM   1510  OE2 GLU A  91      45.249 -28.810  -5.257  1.00  3.900          O  
ATOM   1511  H   GLU A  91      39.373 -27.821  -2.821  1.00  3.110          H  
ATOM   1512  HA  GLU A  91      42.079 -28.309  -1.607  1.00  3.430          H  
ATOM   1513 1HB  GLU A  91      41.691 -29.388  -3.790  1.00  4.680          H  
ATOM   1514 2HB  GLU A  91      41.462 -27.815  -4.537  1.00  4.680          H  
ATOM   1515 1HG  GLU A  91      43.739 -27.215  -3.904  1.00  4.680          H  
ATOM   1516 2HG  GLU A  91      43.936 -28.678  -2.981  1.00  4.680          H  
ATOM   1517  N   ILE A  92      40.509 -25.653  -2.564  1.00  2.030          N  
ATOM   1518  CA  ILE A  92      40.453 -24.205  -2.425  1.00  2.080          C  
ATOM   1519  C   ILE A  92      40.057 -23.901  -0.972  1.00  1.690          C  
ATOM   1520  O   ILE A  92      38.982 -23.387  -0.672  1.00  2.170          O  
ATOM   1521  CB  ILE A  92      39.460 -23.566  -3.462  1.00  2.890          C  
ATOM   1522  CG1 ILE A  92      37.985 -24.105  -3.313  1.00  2.890          C  
ATOM   1523  CG2 ILE A  92      39.983 -23.843  -4.883  1.00  2.890          C  
ATOM   1524  CD1 ILE A  92      36.936 -23.327  -4.087  1.00  2.890          C  
ATOM   1525  H   ILE A  92      39.730 -26.172  -2.974  1.00  2.440          H  
ATOM   1526  HA  ILE A  92      41.445 -23.783  -2.600  1.00  2.500          H  
ATOM   1527  HB  ILE A  92      39.408 -22.511  -3.288  1.00  3.470          H  
ATOM   1528 1HG1 ILE A  92      37.976 -25.105  -3.667  1.00  3.470          H  
ATOM   1529 2HG1 ILE A  92      37.660 -24.108  -2.303  1.00  3.470          H  
ATOM   1530 1HG2 ILE A  92      39.346 -23.384  -5.628  1.00  3.470          H  
ATOM   1531 2HG2 ILE A  92      40.966 -23.438  -4.973  1.00  3.470          H  
ATOM   1532 3HG2 ILE A  92      40.014 -24.923  -5.050  1.00  3.470          H  
ATOM   1533 1HD1 ILE A  92      35.962 -23.786  -3.935  1.00  3.470          H  
ATOM   1534 2HD1 ILE A  92      36.913 -22.301  -3.719  1.00  3.470          H  
ATOM   1535 3HD1 ILE A  92      37.160 -23.327  -5.144  1.00  3.470          H  
ATOM   1536  N   THR A  93      40.984 -24.217  -0.079  1.00  1.510          N  
ATOM   1537  CA  THR A  93      40.777 -24.104   1.344  1.00  1.430          C  
ATOM   1538  C   THR A  93      40.945 -22.694   1.853  1.00  1.320          C  
ATOM   1539  O   THR A  93      41.387 -21.786   1.137  1.00  1.510          O  
ATOM   1540  CB  THR A  93      41.692 -25.061   2.133  1.00  2.030          C  
ATOM   1541  OG1 THR A  93      43.062 -24.745   1.865  1.00  2.030          O  
ATOM   1542  CG2 THR A  93      41.405 -26.498   1.753  1.00  2.030          C  
ATOM   1543  H   THR A  93      41.858 -24.613  -0.434  1.00  1.810          H  
ATOM   1544  HA  THR A  93      39.756 -24.406   1.554  1.00  1.720          H  
ATOM   1545  HB  THR A  93      41.508 -24.939   3.195  1.00  2.440          H  
ATOM   1546  HG1 THR A  93      43.634 -25.169   2.548  1.00  2.440          H  
ATOM   1547 1HG2 THR A  93      42.048 -27.160   2.323  1.00  2.440          H  
ATOM   1548 2HG2 THR A  93      40.361 -26.741   1.962  1.00  2.440          H  
ATOM   1549 3HG2 THR A  93      41.597 -26.630   0.698  1.00  2.440          H  
ATOM   1550  N   GLN A  94      40.534 -22.528   3.095  1.00  1.470          N  
ATOM   1551  CA  GLN A  94      40.605 -21.277   3.804  1.00  1.500          C  
ATOM   1552  C   GLN A  94      42.028 -20.899   4.216  1.00  1.140          C  
ATOM   1553  O   GLN A  94      42.871 -21.770   4.479  1.00  1.220          O  
ATOM   1554  CB  GLN A  94      39.712 -21.356   5.038  1.00  2.090          C  
ATOM   1555  CG  GLN A  94      39.211 -20.009   5.612  1.00  2.090          C  
ATOM   1556  CD  GLN A  94      40.133 -19.275   6.611  1.00  2.090          C  
ATOM   1557  OE1 GLN A  94      40.993 -19.851   7.267  1.00  2.090          O  
ATOM   1558  NE2 GLN A  94      39.935 -17.979   6.706  1.00  2.090          N  
ATOM   1559  H   GLN A  94      40.171 -23.332   3.578  1.00  1.760          H  
ATOM   1560  HA  GLN A  94      40.225 -20.517   3.149  1.00  1.800          H  
ATOM   1561 1HB  GLN A  94      38.830 -21.953   4.808  1.00  2.510          H  
ATOM   1562 2HB  GLN A  94      40.259 -21.874   5.821  1.00  2.510          H  
ATOM   1563 1HG  GLN A  94      39.016 -19.336   4.782  1.00  2.510          H  
ATOM   1564 2HG  GLN A  94      38.290 -20.223   6.118  1.00  2.510          H  
ATOM   1565 1HE2 GLN A  94      40.497 -17.423   7.317  1.00  2.510          H  
ATOM   1566 2HE2 GLN A  94      39.219 -17.563   6.158  1.00  2.510          H  
ATOM   1567  N   ALA A  95      42.251 -19.591   4.333  1.00  1.100          N  
ATOM   1568  CA  ALA A  95      43.474 -19.050   4.918  1.00  0.960          C  
ATOM   1569  C   ALA A  95      43.148 -17.817   5.775  1.00  0.750          C  
ATOM   1570  O   ALA A  95      42.212 -17.046   5.507  1.00  0.790          O  
ATOM   1571  CB  ALA A  95      44.497 -18.708   3.848  1.00  1.400          C  
ATOM   1572  H   ALA A  95      41.519 -18.963   3.994  1.00  1.320          H  
ATOM   1573  HA  ALA A  95      43.897 -19.805   5.579  1.00  1.150          H  
ATOM   1574 1HB  ALA A  95      45.405 -18.331   4.328  1.00  1.680          H  
ATOM   1575 2HB  ALA A  95      44.731 -19.609   3.280  1.00  1.680          H  
ATOM   1576 3HB  ALA A  95      44.101 -17.955   3.185  1.00  1.680          H  
ATOM   1577  N   ASN A  96      43.952 -17.648   6.819  1.00  0.760          N  
ATOM   1578  CA  ASN A  96      43.857 -16.570   7.811  1.00  0.780          C  
ATOM   1579  C   ASN A  96      45.159 -15.771   7.923  1.00  0.830          C  
ATOM   1580  O   ASN A  96      46.223 -16.318   8.252  1.00  0.890          O  
ATOM   1581  CB  ASN A  96      43.440 -17.164   9.141  1.00  1.080          C  
ATOM   1582  CG  ASN A  96      43.246 -16.183  10.267  1.00  1.080          C  
ATOM   1583  OD1 ASN A  96      42.903 -14.994  10.095  1.00  1.080          O  
ATOM   1584  ND2 ASN A  96      43.505 -16.697  11.444  1.00  1.080          N  
ATOM   1585  H   ASN A  96      44.672 -18.361   6.961  1.00  0.910          H  
ATOM   1586  HA  ASN A  96      43.086 -15.869   7.487  1.00  0.940          H  
ATOM   1587 1HB  ASN A  96      42.505 -17.713   9.003  1.00  1.300          H  
ATOM   1588 2HB  ASN A  96      44.169 -17.874   9.436  1.00  1.300          H  
ATOM   1589 1HD2 ASN A  96      43.454 -16.163  12.319  1.00  1.300          H  
ATOM   1590 2HD2 ASN A  96      43.793 -17.650  11.510  1.00  1.300          H  
ATOM   1591  N   ILE A  97      45.093 -14.489   7.549  1.00  0.870          N  
ATOM   1592  CA  ILE A  97      46.278 -13.639   7.502  1.00  0.940          C  
ATOM   1593  C   ILE A  97      46.209 -12.435   8.468  1.00  1.040          C  
ATOM   1594  O   ILE A  97      45.263 -11.633   8.466  1.00  1.110          O  
ATOM   1595  CB  ILE A  97      46.542 -13.144   6.054  1.00  1.290          C  
ATOM   1596  CG1 ILE A  97      46.764 -14.351   5.099  1.00  1.290          C  
ATOM   1597  CG2 ILE A  97      47.712 -12.177   6.049  1.00  1.290          C  
ATOM   1598  CD1 ILE A  97      46.825 -14.009   3.617  1.00  1.290          C  
ATOM   1599  H   ILE A  97      44.168 -14.084   7.354  1.00  1.040          H  
ATOM   1600  HA  ILE A  97      47.137 -14.237   7.804  1.00  1.130          H  
ATOM   1601  HB  ILE A  97      45.698 -12.651   5.696  1.00  1.550          H  
ATOM   1602 1HG1 ILE A  97      47.665 -14.828   5.361  1.00  1.550          H  
ATOM   1603 2HG1 ILE A  97      45.946 -15.056   5.236  1.00  1.550          H  
ATOM   1604 1HG2 ILE A  97      47.895 -11.804   5.064  1.00  1.550          H  
ATOM   1605 2HG2 ILE A  97      47.467 -11.348   6.685  1.00  1.550          H  
ATOM   1606 3HG2 ILE A  97      48.610 -12.665   6.418  1.00  1.550          H  
ATOM   1607 1HD1 ILE A  97      46.971 -14.924   3.051  1.00  1.550          H  
ATOM   1608 2HD1 ILE A  97      45.903 -13.540   3.307  1.00  1.550          H  
ATOM   1609 3HD1 ILE A  97      47.646 -13.339   3.416  1.00  1.550          H  
ATOM   1610  N   GLU A  98      47.250 -12.313   9.292  1.00  1.120          N  
ATOM   1611  CA  GLU A  98      47.377 -11.219  10.247  1.00  1.290          C  
ATOM   1612  C   GLU A  98      48.434 -10.197   9.840  1.00  1.350          C  
ATOM   1613  O   GLU A  98      49.636 -10.474   9.919  1.00  1.360          O  
ATOM   1614  CB  GLU A  98      47.764 -11.734  11.637  1.00  1.740          C  
ATOM   1615  CG  GLU A  98      46.761 -12.634  12.332  1.00  1.740          C  
ATOM   1616  CD  GLU A  98      47.245 -13.052  13.716  1.00  1.740          C  
ATOM   1617  OE1 GLU A  98      48.186 -13.801  13.799  1.00  1.740          O  
ATOM   1618  OE2 GLU A  98      46.678 -12.603  14.684  1.00  1.740          O  
ATOM   1619  H   GLU A  98      47.974 -13.037   9.247  1.00  1.340          H  
ATOM   1620  HA  GLU A  98      46.419 -10.702  10.313  1.00  1.550          H  
ATOM   1621 1HB  GLU A  98      48.693 -12.263  11.561  1.00  2.090          H  
ATOM   1622 2HB  GLU A  98      47.933 -10.878  12.294  1.00  2.090          H  
ATOM   1623 1HG  GLU A  98      45.814 -12.103  12.431  1.00  2.090          H  
ATOM   1624 2HG  GLU A  98      46.590 -13.521  11.720  1.00  2.090          H  
ATOM   1625  N   THR A  99      48.006  -9.013   9.380  1.00  1.510          N  
ATOM   1626  CA  THR A  99      48.957  -7.977   8.965  1.00  1.760          C  
ATOM   1627  C   THR A  99      48.781  -6.702   9.786  1.00  2.230          C  
ATOM   1628  O   THR A  99      49.337  -5.665   9.458  1.00  2.730          O  
ATOM   1629  CB  THR A  99      48.899  -7.655   7.456  1.00  2.360          C  
ATOM   1630  OG1 THR A  99      47.610  -7.289   7.127  1.00  2.360          O  
ATOM   1631  CG2 THR A  99      49.336  -8.784   6.620  1.00  2.360          C  
ATOM   1632  H   THR A  99      47.004  -8.788   9.323  1.00  1.810          H  
ATOM   1633  HA  THR A  99      49.968  -8.338   9.163  1.00  2.110          H  
ATOM   1634  HB  THR A  99      49.550  -6.808   7.249  1.00  2.840          H  
ATOM   1635  HG1 THR A  99      47.505  -6.362   7.378  1.00  2.840          H  
ATOM   1636 1HG2 THR A  99      49.280  -8.503   5.572  1.00  2.840          H  
ATOM   1637 2HG2 THR A  99      50.354  -9.026   6.877  1.00  2.840          H  
ATOM   1638 3HG2 THR A  99      48.708  -9.609   6.806  1.00  2.840          H  
ATOM   1639  N   ASP A 100      48.037  -6.756  10.887  1.00  2.710          N  
ATOM   1640  CA  ASP A 100      47.900  -5.582  11.750  1.00  3.520          C  
ATOM   1641  C   ASP A 100      49.274  -5.310  12.374  1.00  3.560          C  
ATOM   1642  O   ASP A 100      49.750  -4.171  12.490  1.00  4.270          O  
ATOM   1643  CB  ASP A 100      46.835  -5.882  12.803  1.00  4.600          C  
ATOM   1644  CG  ASP A 100      47.160  -7.120  13.525  1.00  4.600          C  
ATOM   1645  OD1 ASP A 100      47.793  -7.969  12.885  1.00  4.600          O  
ATOM   1646  OD2 ASP A 100      46.789  -7.269  14.654  1.00  4.600          O  
ATOM   1647  H   ASP A 100      47.593  -7.632  11.163  1.00  3.250          H  
ATOM   1648  HA  ASP A 100      47.605  -4.723  11.150  1.00  4.220          H  
ATOM   1649 1HB  ASP A 100      46.754  -5.051  13.506  1.00  5.520          H  
ATOM   1650 2HB  ASP A 100      45.876  -6.033  12.338  1.00  5.520          H  
ATOM   1651  N   PHE A 101      49.978  -6.410  12.577  1.00  3.250          N  
ATOM   1652  CA  PHE A 101      51.320  -6.473  13.123  1.00  3.680          C  
ATOM   1653  C   PHE A 101      52.366  -5.991  12.119  1.00  3.540          C  
ATOM   1654  O   PHE A 101      53.557  -5.915  12.451  1.00  3.990          O  
ATOM   1655  CB  PHE A 101      51.677  -7.916  13.492  1.00  4.980          C  
ATOM   1656  CG  PHE A 101      51.021  -8.498  14.685  1.00  4.980          C  
ATOM   1657  CD1 PHE A 101      49.918  -9.324  14.547  1.00  4.980          C  
ATOM   1658  CD2 PHE A 101      51.525  -8.268  15.957  1.00  4.980          C  
ATOM   1659  CE1 PHE A 101      49.324  -9.902  15.644  1.00  4.980          C  
ATOM   1660  CE2 PHE A 101      50.930  -8.845  17.061  1.00  4.980          C  
ATOM   1661  CZ  PHE A 101      49.829  -9.662  16.903  1.00  4.980          C  
ATOM   1662  H   PHE A 101      49.441  -7.275  12.465  1.00  3.900          H  
ATOM   1663  HA  PHE A 101      51.361  -5.845  14.012  1.00  4.420          H  
ATOM   1664 1HB  PHE A 101      51.425  -8.555  12.643  1.00  5.980          H  
ATOM   1665 2HB  PHE A 101      52.735  -7.986  13.631  1.00  5.980          H  
ATOM   1666  HD1 PHE A 101      49.512  -9.522  13.553  1.00  5.980          H  
ATOM   1667  HD2 PHE A 101      52.402  -7.624  16.079  1.00  5.980          H  
ATOM   1668  HE1 PHE A 101      48.447 -10.550  15.509  1.00  5.980          H  
ATOM   1669  HE2 PHE A 101      51.331  -8.658  18.060  1.00  5.980          H  
ATOM   1670  HZ  PHE A 101      49.355 -10.119  17.769  1.00  5.980          H  
ATOM   1671  N   ILE A 102      51.941  -5.612  10.896  1.00  3.500          N  
ATOM   1672  CA  ILE A 102      52.848  -5.127   9.879  1.00  3.870          C  
ATOM   1673  C   ILE A 102      53.468  -3.827  10.353  1.00  3.680          C  
ATOM   1674  O   ILE A 102      54.508  -3.412   9.857  1.00  3.850          O  
ATOM   1675  CB  ILE A 102      52.167  -4.937   8.506  1.00  5.270          C  
ATOM   1676  CG1 ILE A 102      53.221  -4.943   7.353  1.00  5.270          C  
ATOM   1677  CG2 ILE A 102      51.368  -3.607   8.465  1.00  5.270          C  
ATOM   1678  CD1 ILE A 102      53.927  -6.305   7.130  1.00  5.270          C  
ATOM   1679  H   ILE A 102      50.954  -5.676  10.641  1.00  4.200          H  
ATOM   1680  HA  ILE A 102      53.637  -5.854   9.779  1.00  4.640          H  
ATOM   1681  HB  ILE A 102      51.497  -5.769   8.338  1.00  6.320          H  
ATOM   1682 1HG1 ILE A 102      52.721  -4.680   6.422  1.00  6.320          H  
ATOM   1683 2HG1 ILE A 102      53.985  -4.198   7.557  1.00  6.320          H  
ATOM   1684 1HG2 ILE A 102      50.879  -3.520   7.508  1.00  6.320          H  
ATOM   1685 2HG2 ILE A 102      50.614  -3.599   9.250  1.00  6.320          H  
ATOM   1686 3HG2 ILE A 102      52.027  -2.753   8.603  1.00  6.320          H  
ATOM   1687 1HD1 ILE A 102      54.627  -6.212   6.301  1.00  6.320          H  
ATOM   1688 2HD1 ILE A 102      54.476  -6.630   7.999  1.00  6.320          H  
ATOM   1689 3HD1 ILE A 102      53.173  -7.042   6.882  1.00  6.320          H  
ATOM   1690  N   ALA A 103      52.856  -3.179  11.346  1.00  3.840          N  
ATOM   1691  CA  ALA A 103      53.400  -1.956  11.914  1.00  4.200          C  
ATOM   1692  C   ALA A 103      54.829  -2.195  12.436  1.00  3.930          C  
ATOM   1693  O   ALA A 103      55.645  -1.272  12.471  1.00  4.030          O  
ATOM   1694  CB  ALA A 103      52.504  -1.476  13.038  1.00  5.740          C  
ATOM   1695  H   ALA A 103      51.971  -3.557  11.709  1.00  4.610          H  
ATOM   1696  HA  ALA A 103      53.441  -1.202  11.131  1.00  5.040          H  
ATOM   1697 1HB  ALA A 103      52.903  -0.552  13.453  1.00  6.880          H  
ATOM   1698 2HB  ALA A 103      51.501  -1.302  12.649  1.00  6.880          H  
ATOM   1699 3HB  ALA A 103      52.466  -2.238  13.819  1.00  6.880          H  
ATOM   1700  N   ASP A 104      55.106  -3.438  12.866  1.00  4.000          N  
ATOM   1701  CA  ASP A 104      56.390  -3.873  13.398  1.00  4.210          C  
ATOM   1702  C   ASP A 104      57.106  -4.749  12.362  1.00  3.810          C  
ATOM   1703  O   ASP A 104      58.053  -5.471  12.692  1.00  4.250          O  
ATOM   1704  CB  ASP A 104      56.168  -4.686  14.674  1.00  5.810          C  
ATOM   1705  CG  ASP A 104      55.562  -3.876  15.833  1.00  5.810          C  
ATOM   1706  OD1 ASP A 104      56.008  -2.780  16.091  1.00  5.810          O  
ATOM   1707  OD2 ASP A 104      54.641  -4.376  16.446  1.00  5.810          O  
ATOM   1708  H   ASP A 104      54.389  -4.164  12.791  1.00  4.800          H  
ATOM   1709  HA  ASP A 104      57.005  -2.999  13.612  1.00  5.050          H  
ATOM   1710 1HB  ASP A 104      55.500  -5.524  14.446  1.00  6.970          H  
ATOM   1711 2HB  ASP A 104      57.116  -5.109  15.003  1.00  6.970          H  
ATOM   1712  N   ASN A 105      56.618  -4.692  11.116  1.00  3.440          N  
ATOM   1713  CA  ASN A 105      57.028  -5.488   9.967  1.00  3.370          C  
ATOM   1714  C   ASN A 105      56.845  -6.993  10.178  1.00  2.870          C  
ATOM   1715  O   ASN A 105      57.621  -7.799   9.662  1.00  2.910          O  
ATOM   1716  CB  ASN A 105      58.459  -5.174   9.578  1.00  4.750          C  
ATOM   1717  CG  ASN A 105      58.626  -3.752   9.113  1.00  4.750          C  
ATOM   1718  OD1 ASN A 105      57.806  -3.228   8.340  1.00  4.750          O  
ATOM   1719  ND2 ASN A 105      59.680  -3.115   9.564  1.00  4.750          N  
ATOM   1720  H   ASN A 105      55.869  -4.034  10.913  1.00  4.130          H  
ATOM   1721  HA  ASN A 105      56.386  -5.209   9.130  1.00  4.040          H  
ATOM   1722 1HB  ASN A 105      59.127  -5.358  10.416  1.00  5.700          H  
ATOM   1723 2HB  ASN A 105      58.764  -5.836   8.770  1.00  5.700          H  
ATOM   1724 1HD2 ASN A 105      59.848  -2.167   9.292  1.00  5.700          H  
ATOM   1725 2HD2 ASN A 105      60.314  -3.577  10.186  1.00  5.700          H  
ATOM   1726  N   VAL A 106      55.776  -7.384  10.882  1.00  2.590          N  
ATOM   1727  CA  VAL A 106      55.482  -8.783  11.136  1.00  2.230          C  
ATOM   1728  C   VAL A 106      54.132  -9.233  10.596  1.00  2.070          C  
ATOM   1729  O   VAL A 106      53.107  -8.615  10.848  1.00  2.360          O  
ATOM   1730  CB  VAL A 106      55.550  -9.062  12.649  1.00  3.270          C  
ATOM   1731  CG1 VAL A 106      55.141 -10.490  12.942  1.00  3.270          C  
ATOM   1732  CG2 VAL A 106      56.965  -8.837  13.129  1.00  3.270          C  
ATOM   1733  H   VAL A 106      55.126  -6.703  11.283  1.00  3.110          H  
ATOM   1734  HA  VAL A 106      56.253  -9.380  10.653  1.00  2.680          H  
ATOM   1735  HB  VAL A 106      54.884  -8.391  13.176  1.00  3.920          H  
ATOM   1736 1HG1 VAL A 106      55.216 -10.664  14.005  1.00  3.920          H  
ATOM   1737 2HG1 VAL A 106      54.114 -10.668  12.625  1.00  3.920          H  
ATOM   1738 3HG1 VAL A 106      55.788 -11.168  12.415  1.00  3.920          H  
ATOM   1739 1HG2 VAL A 106      57.023  -9.029  14.193  1.00  3.920          H  
ATOM   1740 2HG2 VAL A 106      57.631  -9.505  12.598  1.00  3.920          H  
ATOM   1741 3HG2 VAL A 106      57.260  -7.815  12.935  1.00  3.920          H  
ATOM   1742  N   THR A 107      54.158 -10.335   9.858  1.00  1.840          N  
ATOM   1743  CA  THR A 107      52.957 -10.952   9.298  1.00  1.770          C  
ATOM   1744  C   THR A 107      52.862 -12.408   9.719  1.00  1.680          C  
ATOM   1745  O   THR A 107      53.872 -13.115   9.732  1.00  1.720          O  
ATOM   1746  CB  THR A 107      52.921 -10.835   7.757  1.00  2.510          C  
ATOM   1747  OG1 THR A 107      52.887  -9.467   7.405  1.00  2.510          O  
ATOM   1748  CG2 THR A 107      51.689 -11.572   7.157  1.00  2.510          C  
ATOM   1749  H   THR A 107      55.060 -10.759   9.691  1.00  2.210          H  
ATOM   1750  HA  THR A 107      52.084 -10.437   9.693  1.00  2.120          H  
ATOM   1751  HB  THR A 107      53.818 -11.249   7.352  1.00  3.010          H  
ATOM   1752  HG1 THR A 107      53.754  -9.085   7.556  1.00  3.010          H  
ATOM   1753 1HG2 THR A 107      51.694 -11.454   6.074  1.00  3.010          H  
ATOM   1754 2HG2 THR A 107      51.726 -12.626   7.395  1.00  3.010          H  
ATOM   1755 3HG2 THR A 107      50.777 -11.154   7.564  1.00  3.010          H  
ATOM   1756  N   PHE A 108      51.653 -12.851  10.076  1.00  1.650          N  
ATOM   1757  CA  PHE A 108      51.469 -14.264  10.429  1.00  1.660          C  
ATOM   1758  C   PHE A 108      50.407 -14.908   9.526  1.00  1.410          C  
ATOM   1759  O   PHE A 108      49.339 -14.328   9.297  1.00  1.310          O  
ATOM   1760  CB  PHE A 108      50.985 -14.409  11.873  1.00  2.320          C  
ATOM   1761  CG  PHE A 108      51.856 -13.797  12.926  1.00  2.320          C  
ATOM   1762  CD1 PHE A 108      51.525 -12.562  13.470  1.00  2.320          C  
ATOM   1763  CD2 PHE A 108      52.980 -14.423  13.380  1.00  2.320          C  
ATOM   1764  CE1 PHE A 108      52.302 -12.004  14.452  1.00  2.320          C  
ATOM   1765  CE2 PHE A 108      53.754 -13.846  14.365  1.00  2.320          C  
ATOM   1766  CZ  PHE A 108      53.406 -12.648  14.896  1.00  2.320          C  
ATOM   1767  H   PHE A 108      50.874 -12.180  10.076  1.00  1.980          H  
ATOM   1768  HA  PHE A 108      52.411 -14.799  10.293  1.00  1.990          H  
ATOM   1769 1HB  PHE A 108      49.995 -13.994  11.972  1.00  2.780          H  
ATOM   1770 2HB  PHE A 108      50.892 -15.468  12.101  1.00  2.780          H  
ATOM   1771  HD1 PHE A 108      50.628 -12.043  13.120  1.00  2.780          H  
ATOM   1772  HD2 PHE A 108      53.250 -15.386  12.957  1.00  2.780          H  
ATOM   1773  HE1 PHE A 108      52.038 -11.054  14.882  1.00  2.780          H  
ATOM   1774  HE2 PHE A 108      54.633 -14.344  14.724  1.00  2.780          H  
ATOM   1775  HZ  PHE A 108      54.007 -12.202  15.669  1.00  2.780          H  
ATOM   1776  N   VAL A 109      50.674 -16.119   9.010  1.00  1.380          N  
ATOM   1777  CA  VAL A 109      49.685 -16.784   8.156  1.00  1.210          C  
ATOM   1778  C   VAL A 109      49.416 -18.258   8.500  1.00  1.120          C  
ATOM   1779  O   VAL A 109      50.351 -19.059   8.582  1.00  1.210          O  
ATOM   1780  CB  VAL A 109      50.164 -16.750   6.694  1.00  1.760          C  
ATOM   1781  CG1 VAL A 109      49.113 -17.434   5.771  1.00  1.760          C  
ATOM   1782  CG2 VAL A 109      50.484 -15.324   6.263  1.00  1.760          C  
ATOM   1783  H   VAL A 109      51.575 -16.581   9.169  1.00  1.660          H  
ATOM   1784  HA  VAL A 109      48.744 -16.242   8.237  1.00  1.450          H  
ATOM   1785  HB  VAL A 109      51.054 -17.313   6.629  1.00  2.110          H  
ATOM   1786 1HG1 VAL A 109      49.474 -17.424   4.761  1.00  2.110          H  
ATOM   1787 2HG1 VAL A 109      48.946 -18.467   6.065  1.00  2.110          H  
ATOM   1788 3HG1 VAL A 109      48.174 -16.907   5.823  1.00  2.110          H  
ATOM   1789 1HG2 VAL A 109      50.842 -15.327   5.241  1.00  2.110          H  
ATOM   1790 2HG2 VAL A 109      49.610 -14.721   6.339  1.00  2.110          H  
ATOM   1791 3HG2 VAL A 109      51.256 -14.916   6.901  1.00  2.110          H  
ATOM   1792  N   THR A 110      48.138 -18.625   8.625  1.00  1.000          N  
ATOM   1793  CA  THR A 110      47.794 -20.040   8.828  1.00  0.910          C  
ATOM   1794  C   THR A 110      46.807 -20.510   7.748  1.00  0.930          C  
ATOM   1795  O   THR A 110      45.810 -19.835   7.448  1.00  1.060          O  
ATOM   1796  CB  THR A 110      47.255 -20.335  10.250  1.00  1.310          C  
ATOM   1797  OG1 THR A 110      46.985 -21.744  10.364  1.00  1.310          O  
ATOM   1798  CG2 THR A 110      45.989 -19.579  10.546  1.00  1.310          C  
ATOM   1799  H   THR A 110      47.412 -17.904   8.559  1.00  1.200          H  
ATOM   1800  HA  THR A 110      48.696 -20.637   8.713  1.00  1.090          H  
ATOM   1801  HB  THR A 110      48.012 -20.056  10.970  1.00  1.570          H  
ATOM   1802  HG1 THR A 110      46.855 -21.991  11.311  1.00  1.570          H  
ATOM   1803 1HG2 THR A 110      45.656 -19.820  11.558  1.00  1.570          H  
ATOM   1804 2HG2 THR A 110      46.181 -18.508  10.469  1.00  1.570          H  
ATOM   1805 3HG2 THR A 110      45.216 -19.869   9.843  1.00  1.570          H  
ATOM   1806  N   SER A 111      47.102 -21.666   7.150  1.00  0.990          N  
ATOM   1807  CA  SER A 111      46.271 -22.256   6.096  1.00  1.120          C  
ATOM   1808  C   SER A 111      45.629 -23.572   6.510  1.00  1.130          C  
ATOM   1809  O   SER A 111      46.161 -24.301   7.356  1.00  1.230          O  
ATOM   1810  CB  SER A 111      47.107 -22.478   4.849  1.00  1.520          C  
ATOM   1811  OG  SER A 111      47.565 -21.264   4.326  1.00  1.520          O  
ATOM   1812  H   SER A 111      47.969 -22.136   7.421  1.00  1.190          H  
ATOM   1813  HA  SER A 111      45.469 -21.560   5.855  1.00  1.340          H  
ATOM   1814 1HB  SER A 111      47.961 -23.102   5.100  1.00  1.820          H  
ATOM   1815 2HB  SER A 111      46.518 -23.018   4.100  1.00  1.820          H  
ATOM   1816  HG  SER A 111      48.175 -21.503   3.632  1.00  1.820          H  
ATOM   1817  N   PHE A 112      44.520 -23.908   5.853  1.00  1.160          N  
ATOM   1818  CA  PHE A 112      43.776 -25.137   6.117  1.00  1.240          C  
ATOM   1819  C   PHE A 112      43.986 -26.191   5.020  1.00  1.360          C  
ATOM   1820  O   PHE A 112      44.419 -25.865   3.910  1.00  1.600          O  
ATOM   1821  CB  PHE A 112      42.345 -24.742   6.391  1.00  1.700          C  
ATOM   1822  CG  PHE A 112      42.318 -23.951   7.701  1.00  1.700          C  
ATOM   1823  CD1 PHE A 112      42.532 -22.572   7.742  1.00  1.700          C  
ATOM   1824  CD2 PHE A 112      42.104 -24.596   8.888  1.00  1.700          C  
ATOM   1825  CE1 PHE A 112      42.532 -21.895   8.936  1.00  1.700          C  
ATOM   1826  CE2 PHE A 112      42.072 -23.926  10.062  1.00  1.700          C  
ATOM   1827  CZ  PHE A 112      42.296 -22.575  10.098  1.00  1.700          C  
ATOM   1828  H   PHE A 112      44.124 -23.235   5.183  1.00  1.390          H  
ATOM   1829  HA  PHE A 112      44.157 -25.566   7.043  1.00  1.490          H  
ATOM   1830 1HB  PHE A 112      41.968 -24.106   5.591  1.00  2.040          H  
ATOM   1831 2HB  PHE A 112      41.706 -25.620   6.477  1.00  2.040          H  
ATOM   1832  HD1 PHE A 112      42.708 -22.021   6.833  1.00  2.040          H  
ATOM   1833  HD2 PHE A 112      41.948 -25.653   8.881  1.00  2.040          H  
ATOM   1834  HE1 PHE A 112      42.706 -20.818   8.944  1.00  2.040          H  
ATOM   1835  HE2 PHE A 112      41.879 -24.466  10.966  1.00  2.040          H  
ATOM   1836  HZ  PHE A 112      42.282 -22.048  11.044  1.00  2.040          H  
ATOM   1837  N   VAL A 113      43.764 -27.464   5.374  1.00  1.320          N  
ATOM   1838  CA  VAL A 113      44.156 -28.585   4.512  1.00  1.510          C  
ATOM   1839  C   VAL A 113      43.105 -29.693   4.214  1.00  1.610          C  
ATOM   1840  O   VAL A 113      42.167 -29.874   4.987  1.00  1.570          O  
ATOM   1841  CB  VAL A 113      45.305 -29.264   5.291  1.00  2.040          C  
ATOM   1842  CG1 VAL A 113      44.731 -29.975   6.521  1.00  2.040          C  
ATOM   1843  CG2 VAL A 113      46.105 -30.182   4.493  1.00  2.040          C  
ATOM   1844  H   VAL A 113      43.359 -27.640   6.282  1.00  1.580          H  
ATOM   1845  HA  VAL A 113      44.537 -28.146   3.598  1.00  1.810          H  
ATOM   1846  HB  VAL A 113      45.952 -28.481   5.662  1.00  2.450          H  
ATOM   1847 1HG1 VAL A 113      45.536 -30.405   7.097  1.00  2.450          H  
ATOM   1848 2HG1 VAL A 113      44.183 -29.288   7.127  1.00  2.450          H  
ATOM   1849 3HG1 VAL A 113      44.072 -30.779   6.214  1.00  2.450          H  
ATOM   1850 1HG2 VAL A 113      46.884 -30.570   5.140  1.00  2.450          H  
ATOM   1851 2HG2 VAL A 113      45.528 -30.996   4.127  1.00  2.450          H  
ATOM   1852 3HG2 VAL A 113      46.545 -29.640   3.662  1.00  2.450          H  
ATOM   1853  N   PRO A 114      43.214 -30.409   3.070  1.00  2.020          N  
ATOM   1854  CA  PRO A 114      42.523 -31.657   2.742  1.00  2.300          C  
ATOM   1855  C   PRO A 114      42.895 -32.796   3.697  1.00  2.480          C  
ATOM   1856  O   PRO A 114      43.962 -32.792   4.294  1.00  3.340          O  
ATOM   1857  CB  PRO A 114      43.007 -31.965   1.323  1.00  3.450          C  
ATOM   1858  CG  PRO A 114      43.411 -30.629   0.746  1.00  3.450          C  
ATOM   1859  CD  PRO A 114      43.957 -29.838   1.902  1.00  3.450          C  
ATOM   1860  HA  PRO A 114      41.450 -31.493   2.765  1.00  2.760          H  
ATOM   1861 1HB  PRO A 114      43.837 -32.695   1.368  1.00  4.140          H  
ATOM   1862 2HB  PRO A 114      42.195 -32.445   0.757  1.00  4.140          H  
ATOM   1863 1HG  PRO A 114      44.148 -30.779  -0.061  1.00  4.140          H  
ATOM   1864 2HG  PRO A 114      42.537 -30.148   0.284  1.00  4.140          H  
ATOM   1865 1HD  PRO A 114      45.033 -29.994   1.972  1.00  4.140          H  
ATOM   1866 2HD  PRO A 114      43.694 -28.785   1.728  1.00  4.140          H  
ATOM   1867  N   ALA A 115      42.006 -33.765   3.833  1.00  2.060          N  
ATOM   1868  CA  ALA A 115      42.259 -34.937   4.664  1.00  2.420          C  
ATOM   1869  C   ALA A 115      43.431 -35.724   4.127  1.00  2.440          C  
ATOM   1870  O   ALA A 115      43.644 -35.794   2.915  1.00  2.800          O  
ATOM   1871  CB  ALA A 115      41.066 -35.876   4.718  1.00  3.240          C  
ATOM   1872  H   ALA A 115      41.140 -33.699   3.327  1.00  2.470          H  
ATOM   1873  HA  ALA A 115      42.484 -34.599   5.665  1.00  2.900          H  
ATOM   1874 1HB  ALA A 115      41.310 -36.728   5.345  1.00  3.890          H  
ATOM   1875 2HB  ALA A 115      40.224 -35.388   5.132  1.00  3.890          H  
ATOM   1876 3HB  ALA A 115      40.834 -36.226   3.719  1.00  3.890          H  
ATOM   1877  N   ASP A 116      44.156 -36.359   5.040  1.00  2.670          N  
ATOM   1878  CA  ASP A 116      45.262 -37.254   4.738  1.00  2.980          C  
ATOM   1879  C   ASP A 116      46.366 -36.672   3.848  1.00  2.890          C  
ATOM   1880  O   ASP A 116      46.881 -37.351   2.958  1.00  3.100          O  
ATOM   1881  CB  ASP A 116      44.684 -38.518   4.106  1.00  4.050          C  
ATOM   1882  CG  ASP A 116      43.728 -39.247   5.070  1.00  4.050          C  
ATOM   1883  OD1 ASP A 116      44.019 -39.292   6.252  1.00  4.050          O  
ATOM   1884  OD2 ASP A 116      42.707 -39.726   4.622  1.00  4.050          O  
ATOM   1885  H   ASP A 116      43.911 -36.243   6.014  1.00  3.200          H  
ATOM   1886  HA  ASP A 116      45.727 -37.533   5.683  1.00  3.580          H  
ATOM   1887 1HB  ASP A 116      44.151 -38.270   3.189  1.00  4.860          H  
ATOM   1888 2HB  ASP A 116      45.497 -39.195   3.837  1.00  4.860          H  
ATOM   1889  N   LEU A 117      46.744 -35.423   4.107  1.00  2.980          N  
ATOM   1890  CA  LEU A 117      47.838 -34.780   3.388  1.00  3.190          C  
ATOM   1891  C   LEU A 117      49.132 -35.501   3.743  1.00  3.630          C  
ATOM   1892  O   LEU A 117      49.324 -35.848   4.905  1.00  3.980          O  
ATOM   1893  CB  LEU A 117      47.997 -33.301   3.817  1.00  4.380          C  
ATOM   1894  CG  LEU A 117      49.051 -32.475   2.988  1.00  4.380          C  
ATOM   1895  CD1 LEU A 117      48.490 -32.224   1.585  1.00  4.380          C  
ATOM   1896  CD2 LEU A 117      49.495 -31.170   3.717  1.00  4.380          C  
ATOM   1897  H   LEU A 117      46.263 -34.919   4.838  1.00  3.580          H  
ATOM   1898  HA  LEU A 117      47.661 -34.873   2.319  1.00  3.830          H  
ATOM   1899 1HB  LEU A 117      47.029 -32.823   3.709  1.00  5.260          H  
ATOM   1900 2HB  LEU A 117      48.284 -33.269   4.861  1.00  5.260          H  
ATOM   1901  HG  LEU A 117      49.920 -33.071   2.878  1.00  5.260          H  
ATOM   1902 1HD1 LEU A 117      49.221 -31.713   0.993  1.00  5.260          H  
ATOM   1903 2HD1 LEU A 117      48.250 -33.157   1.097  1.00  5.260          H  
ATOM   1904 3HD1 LEU A 117      47.587 -31.615   1.661  1.00  5.260          H  
ATOM   1905 1HD2 LEU A 117      50.249 -30.672   3.123  1.00  5.260          H  
ATOM   1906 2HD2 LEU A 117      48.691 -30.503   3.850  1.00  5.260          H  
ATOM   1907 3HD2 LEU A 117      49.920 -31.425   4.690  1.00  5.260          H  
ATOM   1908  N   ASP A 118      50.032 -35.747   2.794  1.00  3.940          N  
ATOM   1909  CA  ASP A 118      51.280 -36.358   3.222  1.00  4.470          C  
ATOM   1910  C   ASP A 118      52.115 -35.308   3.936  1.00  4.540          C  
ATOM   1911  O   ASP A 118      51.980 -34.115   3.687  1.00  4.850          O  
ATOM   1912  CB  ASP A 118      52.073 -36.949   2.055  1.00  6.050          C  
ATOM   1913  CG  ASP A 118      53.234 -37.856   2.525  1.00  6.050          C  
ATOM   1914  OD1 ASP A 118      53.362 -38.060   3.727  1.00  6.050          O  
ATOM   1915  OD2 ASP A 118      53.993 -38.293   1.707  1.00  6.050          O  
ATOM   1916  H   ASP A 118      49.894 -35.488   1.813  1.00  4.730          H  
ATOM   1917  HA  ASP A 118      51.057 -37.160   3.926  1.00  5.360          H  
ATOM   1918 1HB  ASP A 118      51.404 -37.522   1.415  1.00  7.260          H  
ATOM   1919 2HB  ASP A 118      52.485 -36.145   1.459  1.00  7.260          H  
ATOM   1920  N   LEU A 119      53.039 -35.735   4.769  1.00  4.630          N  
ATOM   1921  CA  LEU A 119      53.894 -34.772   5.460  1.00  5.030          C  
ATOM   1922  C   LEU A 119      54.792 -34.074   4.458  1.00  4.770          C  
ATOM   1923  O   LEU A 119      54.998 -32.859   4.511  1.00  4.950          O  
ATOM   1924  CB  LEU A 119      54.716 -35.477   6.542  1.00  6.880          C  
ATOM   1925  CG  LEU A 119      54.103 -35.543   7.989  1.00  6.880          C  
ATOM   1926  CD1 LEU A 119      54.174 -34.163   8.644  1.00  6.880          C  
ATOM   1927  CD2 LEU A 119      52.639 -36.022   7.953  1.00  6.880          C  
ATOM   1928  H   LEU A 119      53.141 -36.745   4.879  1.00  5.560          H  
ATOM   1929  HA  LEU A 119      53.260 -34.017   5.917  1.00  6.040          H  
ATOM   1930 1HB  LEU A 119      54.896 -36.503   6.214  1.00  8.260          H  
ATOM   1931 2HB  LEU A 119      55.681 -34.977   6.617  1.00  8.260          H  
ATOM   1932  HG  LEU A 119      54.687 -36.243   8.579  1.00  8.260          H  
ATOM   1933 1HD1 LEU A 119      53.771 -34.229   9.657  1.00  8.260          H  
ATOM   1934 2HD1 LEU A 119      55.209 -33.841   8.683  1.00  8.260          H  
ATOM   1935 3HD1 LEU A 119      53.595 -33.440   8.078  1.00  8.260          H  
ATOM   1936 1HD2 LEU A 119      52.248 -36.071   8.974  1.00  8.260          H  
ATOM   1937 2HD2 LEU A 119      52.023 -35.336   7.374  1.00  8.260          H  
ATOM   1938 3HD2 LEU A 119      52.584 -37.013   7.505  1.00  8.260          H  
ATOM   1939  N   GLU A 120      55.162 -34.812   3.426  1.00  4.690          N  
ATOM   1940  CA  GLU A 120      56.011 -34.356   2.336  1.00  4.730          C  
ATOM   1941  C   GLU A 120      55.387 -33.178   1.585  1.00  4.110          C  
ATOM   1942  O   GLU A 120      56.080 -32.473   0.851  1.00  4.190          O  
ATOM   1943  CB  GLU A 120      56.238 -35.512   1.360  1.00  6.610          C  
ATOM   1944  CG  GLU A 120      57.075 -36.658   1.920  1.00  6.610          C  
ATOM   1945  CD  GLU A 120      58.490 -36.290   2.143  1.00  6.610          C  
ATOM   1946  OE1 GLU A 120      59.112 -35.839   1.215  1.00  6.610          O  
ATOM   1947  OE2 GLU A 120      58.957 -36.426   3.254  1.00  6.610          O  
ATOM   1948  H   GLU A 120      54.896 -35.794   3.433  1.00  5.630          H  
ATOM   1949  HA  GLU A 120      56.968 -34.037   2.748  1.00  5.680          H  
ATOM   1950 1HB  GLU A 120      55.273 -35.926   1.060  1.00  7.930          H  
ATOM   1951 2HB  GLU A 120      56.726 -35.140   0.460  1.00  7.930          H  
ATOM   1952 1HG  GLU A 120      56.640 -36.981   2.864  1.00  7.930          H  
ATOM   1953 2HG  GLU A 120      57.024 -37.497   1.228  1.00  7.930          H  
ATOM   1954  N   GLN A 121      54.067 -33.012   1.708  1.00  3.930          N  
ATOM   1955  CA  GLN A 121      53.293 -31.991   1.037  1.00  3.980          C  
ATOM   1956  C   GLN A 121      52.960 -30.789   1.934  1.00  3.970          C  
ATOM   1957  O   GLN A 121      52.119 -29.969   1.563  1.00  4.210          O  
ATOM   1958  CB  GLN A 121      51.993 -32.615   0.537  1.00  5.550          C  
ATOM   1959  CG  GLN A 121      52.144 -33.701  -0.496  1.00  5.550          C  
ATOM   1960  CD  GLN A 121      50.787 -34.340  -0.851  1.00  5.550          C  
ATOM   1961  OE1 GLN A 121      50.065 -34.931  -0.010  1.00  5.550          O  
ATOM   1962  NE2 GLN A 121      50.425 -34.220  -2.125  1.00  5.550          N  
ATOM   1963  H   GLN A 121      53.554 -33.604   2.366  1.00  4.720          H  
ATOM   1964  HA  GLN A 121      53.867 -31.630   0.186  1.00  4.780          H  
ATOM   1965 1HB  GLN A 121      51.488 -33.055   1.367  1.00  6.660          H  
ATOM   1966 2HB  GLN A 121      51.355 -31.845   0.120  1.00  6.660          H  
ATOM   1967 1HG  GLN A 121      52.566 -33.266  -1.400  1.00  6.660          H  
ATOM   1968 2HG  GLN A 121      52.806 -34.469  -0.112  1.00  6.660          H  
ATOM   1969 1HE2 GLN A 121      49.556 -34.608  -2.440  1.00  6.660          H  
ATOM   1970 2HE2 GLN A 121      51.020 -33.745  -2.776  1.00  6.660          H  
ATOM   1971  N   THR A 122      53.569 -30.700   3.125  1.00  4.080          N  
ATOM   1972  CA  THR A 122      53.296 -29.619   4.092  1.00  4.470          C  
ATOM   1973  C   THR A 122      53.631 -28.201   3.617  1.00  4.050          C  
ATOM   1974  O   THR A 122      52.827 -27.282   3.765  1.00  4.260          O  
ATOM   1975  CB  THR A 122      54.058 -29.862   5.421  1.00  6.100          C  
ATOM   1976  OG1 THR A 122      53.609 -31.074   6.010  1.00  6.100          O  
ATOM   1977  CG2 THR A 122      53.829 -28.722   6.431  1.00  6.100          C  
ATOM   1978  H   THR A 122      54.234 -31.431   3.393  1.00  4.900          H  
ATOM   1979  HA  THR A 122      52.227 -29.644   4.314  1.00  5.360          H  
ATOM   1980  HB  THR A 122      55.120 -29.944   5.211  1.00  7.320          H  
ATOM   1981  HG1 THR A 122      54.033 -31.815   5.538  1.00  7.320          H  
ATOM   1982 1HG2 THR A 122      54.377 -28.938   7.347  1.00  7.320          H  
ATOM   1983 2HG2 THR A 122      54.177 -27.770   6.033  1.00  7.320          H  
ATOM   1984 3HG2 THR A 122      52.766 -28.648   6.658  1.00  7.320          H  
ATOM   1985  N   ILE A 123      54.802 -27.966   3.048  1.00  3.730          N  
ATOM   1986  CA  ILE A 123      55.084 -26.576   2.705  1.00  3.520          C  
ATOM   1987  C   ILE A 123      54.563 -26.262   1.309  1.00  3.050          C  
ATOM   1988  O   ILE A 123      55.272 -26.341   0.308  1.00  3.260          O  
ATOM   1989  CB  ILE A 123      56.588 -26.267   2.886  1.00  5.010          C  
ATOM   1990  CG1 ILE A 123      56.983 -26.537   4.391  1.00  5.010          C  
ATOM   1991  CG2 ILE A 123      56.947 -24.802   2.416  1.00  5.010          C  
ATOM   1992  CD1 ILE A 123      58.482 -26.485   4.692  1.00  5.010          C  
ATOM   1993  H   ILE A 123      55.458 -28.716   2.874  1.00  4.480          H  
ATOM   1994  HA  ILE A 123      54.553 -25.930   3.403  1.00  4.220          H  
ATOM   1995  HB  ILE A 123      57.136 -26.972   2.316  1.00  6.010          H  
ATOM   1996 1HG1 ILE A 123      56.480 -25.801   5.021  1.00  6.010          H  
ATOM   1997 2HG1 ILE A 123      56.629 -27.525   4.671  1.00  6.010          H  
ATOM   1998 1HG2 ILE A 123      58.015 -24.625   2.532  1.00  6.010          H  
ATOM   1999 2HG2 ILE A 123      56.697 -24.662   1.367  1.00  6.010          H  
ATOM   2000 3HG2 ILE A 123      56.394 -24.072   3.009  1.00  6.010          H  
ATOM   2001 1HD1 ILE A 123      58.642 -26.693   5.753  1.00  6.010          H  
ATOM   2002 2HD1 ILE A 123      59.002 -27.234   4.093  1.00  6.010          H  
ATOM   2003 3HD1 ILE A 123      58.882 -25.506   4.463  1.00  6.010          H  
ATOM   2004  N   GLN A 124      53.293 -25.852   1.290  1.00  2.800          N  
ATOM   2005  CA  GLN A 124      52.529 -25.597   0.062  1.00  2.820          C  
ATOM   2006  C   GLN A 124      52.569 -24.157  -0.412  1.00  2.870          C  
ATOM   2007  O   GLN A 124      52.021 -23.822  -1.468  1.00  3.100          O  
ATOM   2008  CB  GLN A 124      51.068 -25.977   0.267  1.00  3.940          C  
ATOM   2009  CG  GLN A 124      50.892 -27.391   0.538  1.00  3.940          C  
ATOM   2010  CD  GLN A 124      49.489 -27.817   0.666  1.00  3.940          C  
ATOM   2011  OE1 GLN A 124      48.511 -27.075   0.498  1.00  3.940          O  
ATOM   2012  NE2 GLN A 124      49.384 -29.068   0.964  1.00  3.940          N  
ATOM   2013  H   GLN A 124      52.828 -25.842   2.202  1.00  3.360          H  
ATOM   2014  HA  GLN A 124      52.946 -26.220  -0.727  1.00  3.380          H  
ATOM   2015 1HB  GLN A 124      50.647 -25.408   1.097  1.00  4.730          H  
ATOM   2016 2HB  GLN A 124      50.504 -25.740  -0.624  1.00  4.730          H  
ATOM   2017 1HG  GLN A 124      51.364 -27.976  -0.249  1.00  4.730          H  
ATOM   2018 2HG  GLN A 124      51.375 -27.603   1.489  1.00  4.730          H  
ATOM   2019 1HE2 GLN A 124      48.493 -29.502   1.069  1.00  4.730          H  
ATOM   2020 2HE2 GLN A 124      50.260 -29.595   1.092  1.00  4.730          H  
ATOM   2021  N   ARG A 125      53.187 -23.305   0.379  1.00  3.080          N  
ATOM   2022  CA  ARG A 125      53.278 -21.894   0.085  1.00  3.510          C  
ATOM   2023  C   ARG A 125      54.687 -21.474   0.405  1.00  3.540          C  
ATOM   2024  O   ARG A 125      55.190 -21.778   1.488  1.00  4.150          O  
ATOM   2025  CB  ARG A 125      52.309 -21.100   0.930  1.00  4.740          C  
ATOM   2026  CG  ARG A 125      50.827 -21.432   0.747  1.00  4.740          C  
ATOM   2027  CD  ARG A 125      50.263 -20.998  -0.560  1.00  4.740          C  
ATOM   2028  NE  ARG A 125      48.838 -21.290  -0.619  1.00  4.740          N  
ATOM   2029  CZ  ARG A 125      48.297 -22.473  -0.999  1.00  4.740          C  
ATOM   2030  NH1 ARG A 125      49.054 -23.479  -1.390  1.00  4.740          N  
ATOM   2031  NH2 ARG A 125      46.981 -22.619  -0.967  1.00  4.740          N  
ATOM   2032  H   ARG A 125      53.623 -23.674   1.213  1.00  3.700          H  
ATOM   2033  HA  ARG A 125      53.092 -21.724  -0.975  1.00  4.210          H  
ATOM   2034 1HB  ARG A 125      52.570 -21.251   1.965  1.00  5.690          H  
ATOM   2035 2HB  ARG A 125      52.435 -20.049   0.706  1.00  5.690          H  
ATOM   2036 1HG  ARG A 125      50.669 -22.500   0.857  1.00  5.690          H  
ATOM   2037 2HG  ARG A 125      50.266 -20.918   1.523  1.00  5.690          H  
ATOM   2038 1HD  ARG A 125      50.385 -19.929  -0.649  1.00  5.690          H  
ATOM   2039 2HD  ARG A 125      50.760 -21.490  -1.391  1.00  5.690          H  
ATOM   2040  HE  ARG A 125      48.203 -20.565  -0.328  1.00  5.690          H  
ATOM   2041 1HH1 ARG A 125      50.086 -23.398  -1.432  1.00  5.690          H  
ATOM   2042 2HH1 ARG A 125      48.627 -24.352  -1.662  1.00  5.690          H  
ATOM   2043 1HH2 ARG A 125      46.390 -21.856  -0.666  1.00  5.690          H  
ATOM   2044 2HH2 ARG A 125      46.564 -23.498  -1.243  1.00  5.690          H  
ATOM   2045  N   VAL A 126      55.310 -20.759  -0.513  1.00  3.130          N  
ATOM   2046  CA  VAL A 126      56.688 -20.345  -0.335  1.00  3.460          C  
ATOM   2047  C   VAL A 126      56.873 -18.846  -0.362  1.00  3.270          C  
ATOM   2048  O   VAL A 126      57.874 -18.357  -0.888  1.00  3.640          O  
ATOM   2049  CB  VAL A 126      57.607 -21.002  -1.379  1.00  4.710          C  
ATOM   2050  CG1 VAL A 126      57.635 -22.517  -1.142  1.00  4.710          C  
ATOM   2051  CG2 VAL A 126      57.135 -20.660  -2.794  1.00  4.710          C  
ATOM   2052  H   VAL A 126      54.818 -20.517  -1.367  1.00  3.760          H  
ATOM   2053  HA  VAL A 126      57.009 -20.701   0.632  1.00  4.150          H  
ATOM   2054  HB  VAL A 126      58.625 -20.635  -1.237  1.00  5.650          H  
ATOM   2055 1HG1 VAL A 126      58.307 -22.988  -1.855  1.00  5.650          H  
ATOM   2056 2HG1 VAL A 126      57.987 -22.718  -0.131  1.00  5.650          H  
ATOM   2057 3HG1 VAL A 126      56.636 -22.932  -1.261  1.00  5.650          H  
ATOM   2058 1HG2 VAL A 126      57.803 -21.124  -3.513  1.00  5.650          H  
ATOM   2059 2HG2 VAL A 126      56.128 -21.036  -2.945  1.00  5.650          H  
ATOM   2060 3HG2 VAL A 126      57.145 -19.578  -2.944  1.00  5.650          H  
ATOM   2061  N   PHE A 127      55.937 -18.091   0.199  1.00  2.910          N  
ATOM   2062  CA  PHE A 127      56.051 -16.636   0.158  1.00  2.900          C  
ATOM   2063  C   PHE A 127      57.009 -16.074   1.223  1.00  2.930          C  
ATOM   2064  O   PHE A 127      56.656 -15.271   2.094  1.00  2.960          O  
ATOM   2065  CB  PHE A 127      54.675 -16.011   0.276  1.00  4.060          C  
ATOM   2066  CG  PHE A 127      53.791 -16.300  -0.904  1.00  4.060          C  
ATOM   2067  CD1 PHE A 127      52.754 -17.219  -0.812  1.00  4.060          C  
ATOM   2068  CD2 PHE A 127      54.007 -15.662  -2.123  1.00  4.060          C  
ATOM   2069  CE1 PHE A 127      51.963 -17.482  -1.908  1.00  4.060          C  
ATOM   2070  CE2 PHE A 127      53.218 -15.926  -3.209  1.00  4.060          C  
ATOM   2071  CZ  PHE A 127      52.196 -16.839  -3.106  1.00  4.060          C  
ATOM   2072  H   PHE A 127      55.143 -18.532   0.635  1.00  3.490          H  
ATOM   2073  HA  PHE A 127      56.437 -16.380  -0.816  1.00  3.480          H  
ATOM   2074 1HB  PHE A 127      54.204 -16.376   1.144  1.00  4.880          H  
ATOM   2075 2HB  PHE A 127      54.762 -14.965   0.385  1.00  4.880          H  
ATOM   2076  HD1 PHE A 127      52.567 -17.723   0.128  1.00  4.880          H  
ATOM   2077  HD2 PHE A 127      54.821 -14.947  -2.220  1.00  4.880          H  
ATOM   2078  HE1 PHE A 127      51.152 -18.191  -1.841  1.00  4.880          H  
ATOM   2079  HE2 PHE A 127      53.406 -15.415  -4.156  1.00  4.880          H  
ATOM   2080  HZ  PHE A 127      51.571 -17.049  -3.973  1.00  4.880          H  
ATOM   2081  N   PHE A 128      58.240 -16.540   1.093  1.00  3.190          N  
ATOM   2082  CA  PHE A 128      59.444 -16.265   1.834  1.00  3.370          C  
ATOM   2083  C   PHE A 128      60.567 -16.392   0.838  1.00  3.620          C  
ATOM   2084  O   PHE A 128      61.748 -16.232   1.157  1.00  3.840          O  
ATOM   2085  CB  PHE A 128      59.607 -17.209   3.024  1.00  4.650          C  
ATOM   2086  CG  PHE A 128      59.533 -18.677   2.680  1.00  4.650          C  
ATOM   2087  CD1 PHE A 128      60.527 -19.356   1.988  1.00  4.650          C  
ATOM   2088  CD2 PHE A 128      58.434 -19.407   3.128  1.00  4.650          C  
ATOM   2089  CE1 PHE A 128      60.395 -20.703   1.738  1.00  4.650          C  
ATOM   2090  CE2 PHE A 128      58.332 -20.747   2.895  1.00  4.650          C  
ATOM   2091  CZ  PHE A 128      59.313 -21.391   2.197  1.00  4.650          C  
ATOM   2092  H   PHE A 128      58.373 -17.160   0.298  1.00  3.830          H  
ATOM   2093  HA  PHE A 128      59.422 -15.243   2.208  1.00  4.040          H  
ATOM   2094 1HB  PHE A 128      60.568 -17.025   3.508  1.00  5.580          H  
ATOM   2095 2HB  PHE A 128      58.839 -16.991   3.761  1.00  5.580          H  
ATOM   2096  HD1 PHE A 128      61.421 -18.830   1.637  1.00  5.580          H  
ATOM   2097  HD2 PHE A 128      57.644 -18.898   3.683  1.00  5.580          H  
ATOM   2098  HE1 PHE A 128      61.171 -21.236   1.183  1.00  5.580          H  
ATOM   2099  HE2 PHE A 128      57.461 -21.309   3.253  1.00  5.580          H  
ATOM   2100  HZ  PHE A 128      59.233 -22.461   2.001  1.00  5.580          H  
ATOM   2101  N   ARG A 129      60.181 -16.633  -0.411  1.00  3.890          N  
ATOM   2102  CA  ARG A 129      61.141 -16.887  -1.486  1.00  4.320          C  
ATOM   2103  C   ARG A 129      61.900 -15.646  -1.965  1.00  4.530          C  
ATOM   2104  O   ARG A 129      61.739 -15.181  -3.096  1.00  4.410          O  
ATOM   2105  CB  ARG A 129      60.405 -17.528  -2.656  1.00  5.880          C  
ATOM   2106  CG  ARG A 129      61.232 -18.019  -3.856  1.00  5.880          C  
ATOM   2107  CD  ARG A 129      60.334 -18.678  -4.834  1.00  5.880          C  
ATOM   2108  NE  ARG A 129      59.379 -17.709  -5.395  1.00  5.880          N  
ATOM   2109  CZ  ARG A 129      58.196 -18.000  -5.991  1.00  5.880          C  
ATOM   2110  NH1 ARG A 129      57.799 -19.251  -6.131  1.00  5.880          N  
ATOM   2111  NH2 ARG A 129      57.435 -17.014  -6.435  1.00  5.880          N  
ATOM   2112  H   ARG A 129      59.177 -16.767  -0.585  1.00  4.670          H  
ATOM   2113  HA  ARG A 129      61.872 -17.607  -1.114  1.00  5.180          H  
ATOM   2114 1HB  ARG A 129      59.875 -18.400  -2.294  1.00  7.050          H  
ATOM   2115 2HB  ARG A 129      59.649 -16.827  -3.022  1.00  7.050          H  
ATOM   2116 1HG  ARG A 129      61.725 -17.201  -4.373  1.00  7.050          H  
ATOM   2117 2HG  ARG A 129      61.976 -18.739  -3.524  1.00  7.050          H  
ATOM   2118 1HD  ARG A 129      60.922 -19.099  -5.652  1.00  7.050          H  
ATOM   2119 2HD  ARG A 129      59.781 -19.464  -4.330  1.00  7.050          H  
ATOM   2120  HE  ARG A 129      59.624 -16.725  -5.322  1.00  7.050          H  
ATOM   2121 1HH1 ARG A 129      58.372 -20.011  -5.801  1.00  7.050          H  
ATOM   2122 2HH1 ARG A 129      56.911 -19.441  -6.580  1.00  7.050          H  
ATOM   2123 1HH2 ARG A 129      57.725 -16.033  -6.352  1.00  7.050          H  
ATOM   2124 2HH2 ARG A 129      56.522 -17.177  -6.884  1.00  7.050          H  
ATOM   2125  N   THR A 130      62.727 -15.127  -1.058  1.00  5.200          N  
ATOM   2126  CA  THR A 130      63.641 -14.014  -1.223  1.00  5.910          C  
ATOM   2127  C   THR A 130      64.943 -14.526  -0.637  1.00  6.460          C  
ATOM   2128  O   THR A 130      66.018 -13.941  -0.798  1.00  7.020          O  
ATOM   2129  CB  THR A 130      63.172 -12.738  -0.498  1.00  7.990          C  
ATOM   2130  OG1 THR A 130      63.132 -12.964   0.921  1.00  7.990          O  
ATOM   2131  CG2 THR A 130      61.785 -12.371  -0.985  1.00  7.990          C  
ATOM   2132  H   THR A 130      62.734 -15.578  -0.152  1.00  6.240          H  
ATOM   2133  HA  THR A 130      63.784 -13.804  -2.282  1.00  7.090          H  
ATOM   2134  HB  THR A 130      63.858 -11.920  -0.712  1.00  9.590          H  
ATOM   2135  HG1 THR A 130      64.036 -13.004   1.260  1.00  9.590          H  
ATOM   2136 1HG2 THR A 130      61.450 -11.468  -0.482  1.00  9.590          H  
ATOM   2137 2HG2 THR A 130      61.827 -12.197  -2.057  1.00  9.590          H  
ATOM   2138 3HG2 THR A 130      61.090 -13.178  -0.777  1.00  9.590          H  
ATOM   2139  N   THR A 131      64.788 -15.649   0.068  1.00  6.590          N  
ATOM   2140  CA  THR A 131      65.814 -16.364   0.825  1.00  7.330          C  
ATOM   2141  C   THR A 131      66.327 -17.564   0.057  1.00  7.670          C  
ATOM   2142  O   THR A 131      66.013 -17.760  -1.122  1.00  7.680          O  
ATOM   2143  CB  THR A 131      65.273 -16.936   2.128  1.00  9.970          C  
ATOM   2144  OG1 THR A 131      64.357 -18.000   1.818  1.00  9.970          O  
ATOM   2145  CG2 THR A 131      64.562 -15.887   2.926  1.00  9.970          C  
ATOM   2146  H   THR A 131      63.832 -16.005   0.136  1.00  7.910          H  
ATOM   2147  HA  THR A 131      66.648 -15.693   1.026  1.00  8.800          H  
ATOM   2148  HB  THR A 131      66.077 -17.320   2.719  1.00 11.960          H  
ATOM   2149  HG1 THR A 131      64.858 -18.819   1.489  1.00 11.960          H  
ATOM   2150 1HG2 THR A 131      64.196 -16.340   3.823  1.00 11.960          H  
ATOM   2151 2HG2 THR A 131      65.256 -15.086   3.173  1.00 11.960          H  
ATOM   2152 3HG2 THR A 131      63.734 -15.478   2.368  1.00 11.960          H  
ATOM   2153  N   ALA A 132      67.202 -18.338   0.700  1.00  8.220          N  
ATOM   2154  CA  ALA A 132      67.681 -19.551   0.082  1.00  8.870          C  
ATOM   2155  C   ALA A 132      66.512 -20.498   0.061  1.00  9.500          C  
ATOM   2156  O   ALA A 132      65.577 -20.323   0.850  1.00  9.990          O  
ATOM   2157  CB  ALA A 132      68.847 -20.173   0.845  1.00 12.160          C  
ATOM   2158  H   ALA A 132      67.466 -18.148   1.671  1.00  9.860          H  
ATOM   2159  HA  ALA A 132      67.980 -19.333  -0.943  1.00 10.640          H  
ATOM   2160 1HB  ALA A 132      69.151 -21.096   0.350  1.00 14.590          H  
ATOM   2161 2HB  ALA A 132      69.684 -19.478   0.868  1.00 14.590          H  
ATOM   2162 3HB  ALA A 132      68.533 -20.397   1.863  1.00 14.590          H  
ATOM   2163  N   THR A 133      66.522 -21.453  -0.855  1.00  9.670          N  
ATOM   2164  CA  THR A 133      65.506 -22.488  -0.839  1.00 10.490          C  
ATOM   2165  C   THR A 133      66.233 -23.818  -0.818  1.00 10.930          C  
ATOM   2166  O   THR A 133      67.355 -23.932  -1.325  1.00 11.350          O  
ATOM   2167  CB  THR A 133      64.548 -22.371  -2.041  1.00 14.360          C  
ATOM   2168  OG1 THR A 133      65.295 -22.487  -3.268  1.00 14.360          O  
ATOM   2169  CG2 THR A 133      63.811 -21.010  -1.991  1.00 14.360          C  
ATOM   2170  H   THR A 133      67.267 -21.507  -1.536  1.00 11.600          H  
ATOM   2171  HA  THR A 133      64.916 -22.414   0.078  1.00 12.590          H  
ATOM   2172  HB  THR A 133      63.813 -23.178  -1.995  1.00 17.230          H  
ATOM   2173  HG1 THR A 133      65.632 -23.386  -3.353  1.00 17.230          H  
ATOM   2174 1HG2 THR A 133      63.131 -20.937  -2.836  1.00 17.230          H  
ATOM   2175 2HG2 THR A 133      63.248 -20.940  -1.057  1.00 17.230          H  
ATOM   2176 3HG2 THR A 133      64.533 -20.195  -2.039  1.00 17.230          H  
ATOM   2177  N   THR A 134      65.601 -24.809  -0.210  1.00 11.000          N  
ATOM   2178  CA  THR A 134      66.179 -26.150  -0.070  1.00 11.580          C  
ATOM   2179  C   THR A 134      65.126 -27.205  -0.365  1.00 11.860          C  
ATOM   2180  O   THR A 134      63.981 -26.857  -0.655  1.00 11.600          O  
ATOM   2181  CB  THR A 134      66.746 -26.379   1.371  1.00 15.980          C  
ATOM   2182  OG1 THR A 134      65.664 -26.459   2.319  1.00 15.980          O  
ATOM   2183  CG2 THR A 134      67.664 -25.239   1.746  1.00 15.980          C  
ATOM   2184  H   THR A 134      64.654 -24.603   0.146  1.00 13.200          H  
ATOM   2185  HA  THR A 134      66.993 -26.240  -0.786  1.00 13.900          H  
ATOM   2186  HB  THR A 134      67.317 -27.267   1.430  1.00 19.180          H  
ATOM   2187  HG1 THR A 134      65.133 -27.300   2.144  1.00 19.180          H  
ATOM   2188 1HG2 THR A 134      68.057 -25.392   2.746  1.00 19.180          H  
ATOM   2189 2HG2 THR A 134      68.489 -25.187   1.038  1.00 19.180          H  
ATOM   2190 3HG2 THR A 134      67.115 -24.318   1.716  1.00 19.180          H  
ATOM   2191  N   PRO A 135      65.478 -28.492  -0.451  1.00 12.530          N  
ATOM   2192  CA  PRO A 135      64.539 -29.579  -0.444  1.00 12.830          C  
ATOM   2193  C   PRO A 135      63.823 -29.502   0.888  1.00 12.550          C  
ATOM   2194  O   PRO A 135      64.303 -28.818   1.809  1.00 12.710          O  
ATOM   2195  CB  PRO A 135      65.406 -30.827  -0.596  1.00 19.250          C  
ATOM   2196  CG  PRO A 135      66.691 -30.325  -1.239  1.00 19.250          C  
ATOM   2197  CD  PRO A 135      66.886 -28.923  -0.693  1.00 19.250          C  
ATOM   2198  HA  PRO A 135      63.829 -29.460  -1.286  1.00 15.400          H  
ATOM   2199 1HB  PRO A 135      65.555 -31.288   0.392  1.00 23.090          H  
ATOM   2200 2HB  PRO A 135      64.886 -31.571  -1.212  1.00 23.090          H  
ATOM   2201 1HG  PRO A 135      67.522 -31.000  -0.985  1.00 23.090          H  
ATOM   2202 2HG  PRO A 135      66.595 -30.345  -2.338  1.00 23.090          H  
ATOM   2203 1HD  PRO A 135      67.459 -29.010   0.225  1.00 23.090          H  
ATOM   2204 2HD  PRO A 135      67.382 -28.304  -1.452  1.00 23.090          H  
ATOM   2205  N   HIS A 136      62.627 -30.039   0.962  1.00 12.260          N  
ATOM   2206  CA  HIS A 136      61.925 -30.103   2.231  1.00 12.130          C  
ATOM   2207  C   HIS A 136      62.411 -31.326   2.978  1.00 11.590          C  
ATOM   2208  O   HIS A 136      62.629 -32.374   2.363  1.00 11.460          O  
ATOM   2209  CB  HIS A 136      60.424 -30.121   1.981  1.00 17.030          C  
ATOM   2210  CG  HIS A 136      59.975 -28.836   1.377  1.00 17.030          C  
ATOM   2211  ND1 HIS A 136      58.807 -28.699   0.669  1.00 17.030          N  
ATOM   2212  CD2 HIS A 136      60.548 -27.621   1.391  1.00 17.030          C  
ATOM   2213  CE1 HIS A 136      58.688 -27.437   0.268  1.00 17.030          C  
ATOM   2214  NE2 HIS A 136      59.730 -26.769   0.712  1.00 17.030          N  
ATOM   2215  H   HIS A 136      62.227 -30.499   0.154  1.00 14.710          H  
ATOM   2216  HA  HIS A 136      62.167 -29.239   2.853  1.00 14.560          H  
ATOM   2217 1HB  HIS A 136      60.161 -30.944   1.317  1.00 20.440          H  
ATOM   2218 2HB  HIS A 136      59.897 -30.268   2.924  1.00 20.440          H  
ATOM   2219  HD2 HIS A 136      61.483 -27.356   1.858  1.00 20.440          H  
ATOM   2220  HE1 HIS A 136      57.855 -27.023  -0.307  1.00 20.440          H  
ATOM   2221  HE2 HIS A 136      59.934 -25.760   0.596  1.00 20.440          H  
ATOM   2222  N   PHE A 137      62.552 -31.218   4.293  1.00 11.430          N  
ATOM   2223  CA  PHE A 137      62.995 -32.365   5.072  1.00 11.010          C  
ATOM   2224  C   PHE A 137      62.099 -32.676   6.256  1.00 11.270          C  
ATOM   2225  O   PHE A 137      61.514 -31.779   6.874  1.00 11.400          O  
ATOM   2226  CB  PHE A 137      64.401 -32.112   5.619  1.00 15.580          C  
ATOM   2227  CG  PHE A 137      65.442 -31.862   4.566  1.00 15.580          C  
ATOM   2228  CD1 PHE A 137      65.758 -30.563   4.208  1.00 15.580          C  
ATOM   2229  CD2 PHE A 137      66.098 -32.899   3.927  1.00 15.580          C  
ATOM   2230  CE1 PHE A 137      66.700 -30.301   3.247  1.00 15.580          C  
ATOM   2231  CE2 PHE A 137      67.047 -32.638   2.957  1.00 15.580          C  
ATOM   2232  CZ  PHE A 137      67.348 -31.334   2.620  1.00 15.580          C  
ATOM   2233  H   PHE A 137      62.383 -30.311   4.736  1.00 13.720          H  
ATOM   2234  HA  PHE A 137      63.015 -33.241   4.423  1.00 13.210          H  
ATOM   2235 1HB  PHE A 137      64.375 -31.249   6.277  1.00 18.700          H  
ATOM   2236 2HB  PHE A 137      64.715 -32.967   6.222  1.00 18.700          H  
ATOM   2237  HD1 PHE A 137      65.239 -29.735   4.697  1.00 18.700          H  
ATOM   2238  HD2 PHE A 137      65.860 -33.932   4.191  1.00 18.700          H  
ATOM   2239  HE1 PHE A 137      66.920 -29.269   2.984  1.00 18.700          H  
ATOM   2240  HE2 PHE A 137      67.557 -33.461   2.455  1.00 18.700          H  
ATOM   2241  HZ  PHE A 137      68.093 -31.127   1.855  1.00 18.700          H  
ATOM   2242  N   GLN A 138      62.027 -33.960   6.615  1.00 11.510          N  
ATOM   2243  CA  GLN A 138      61.316 -34.330   7.833  1.00 11.920          C  
ATOM   2244  C   GLN A 138      62.275 -34.594   8.986  1.00 11.630          C  
ATOM   2245  O   GLN A 138      63.334 -35.198   8.794  1.00 11.720          O  
ATOM   2246  CB  GLN A 138      60.415 -35.542   7.653  1.00 16.520          C  
ATOM   2247  CG  GLN A 138      59.243 -35.365   6.793  1.00 16.520          C  
ATOM   2248  CD  GLN A 138      58.294 -36.516   7.000  1.00 16.520          C  
ATOM   2249  OE1 GLN A 138      57.958 -36.805   8.181  1.00 16.520          O  
ATOM   2250  NE2 GLN A 138      57.867 -37.166   5.922  1.00 16.520          N  
ATOM   2251  H   GLN A 138      62.494 -34.669   6.063  1.00 13.810          H  
ATOM   2252  HA  GLN A 138      60.681 -33.497   8.117  1.00 14.300          H  
ATOM   2253 1HB  GLN A 138      60.997 -36.354   7.231  1.00 19.830          H  
ATOM   2254 2HB  GLN A 138      60.057 -35.859   8.584  1.00 19.830          H  
ATOM   2255 1HG  GLN A 138      58.750 -34.469   7.087  1.00 19.830          H  
ATOM   2256 2HG  GLN A 138      59.542 -35.319   5.742  1.00 19.830          H  
ATOM   2257 1HE2 GLN A 138      57.233 -37.937   6.008  1.00 19.830          H  
ATOM   2258 2HE2 GLN A 138      58.191 -36.885   4.980  1.00 19.830          H  
ATOM   2259  N   SER A 139      61.862 -34.179  10.187  1.00 11.450          N  
ATOM   2260  CA  SER A 139      62.663 -34.377  11.397  1.00 11.220          C  
ATOM   2261  C   SER A 139      62.176 -35.256  12.604  1.00 10.940          C  
ATOM   2262  O   SER A 139      62.826 -35.161  13.646  1.00 10.970          O  
ATOM   2263  CB  SER A 139      62.980 -33.002  11.968  1.00 15.800          C  
ATOM   2264  OG  SER A 139      63.700 -32.220  11.043  1.00 15.800          O  
ATOM   2265  H   SER A 139      60.992 -33.641  10.225  1.00 13.740          H  
ATOM   2266  HA  SER A 139      63.604 -34.819  11.063  1.00 13.460          H  
ATOM   2267 1HB  SER A 139      62.062 -32.508  12.233  1.00 18.960          H  
ATOM   2268 2HB  SER A 139      63.563 -33.108  12.877  1.00 18.960          H  
ATOM   2269  HG  SER A 139      63.791 -31.355  11.447  1.00 18.960          H  
ATOM   2270  N   PHE A 140      61.102 -36.099  12.589  1.00 10.900          N  
ATOM   2271  CA  PHE A 140      60.105 -36.480  11.577  1.00 10.370          C  
ATOM   2272  C   PHE A 140      58.715 -36.040  12.004  1.00 10.050          C  
ATOM   2273  O   PHE A 140      58.496 -35.748  13.180  1.00 10.430          O  
ATOM   2274  CB  PHE A 140      60.149 -37.977  11.299  1.00 14.730          C  
ATOM   2275  CG  PHE A 140      61.388 -38.350  10.583  1.00 14.730          C  
ATOM   2276  CD1 PHE A 140      62.569 -38.571  11.257  1.00 14.730          C  
ATOM   2277  CD2 PHE A 140      61.371 -38.476   9.210  1.00 14.730          C  
ATOM   2278  CE1 PHE A 140      63.711 -38.896  10.568  1.00 14.730          C  
ATOM   2279  CE2 PHE A 140      62.504 -38.802   8.517  1.00 14.730          C  
ATOM   2280  CZ  PHE A 140      63.681 -39.009   9.195  1.00 14.730          C  
ATOM   2281  H   PHE A 140      60.960 -36.565  13.475  1.00 13.080          H  
ATOM   2282  HA  PHE A 140      60.325 -35.996  10.663  1.00 12.440          H  
ATOM   2283 1HB  PHE A 140      60.098 -38.534  12.230  1.00 17.680          H  
ATOM   2284 2HB  PHE A 140      59.293 -38.265  10.684  1.00 17.680          H  
ATOM   2285  HD1 PHE A 140      62.599 -38.477  12.344  1.00 17.680          H  
ATOM   2286  HD2 PHE A 140      60.436 -38.312   8.675  1.00 17.680          H  
ATOM   2287  HE1 PHE A 140      64.645 -39.062  11.109  1.00 17.680          H  
ATOM   2288  HE2 PHE A 140      62.473 -38.891   7.435  1.00 17.680          H  
ATOM   2289  HZ  PHE A 140      64.586 -39.267   8.652  1.00 17.680          H  
ATOM   2290  N   ASN A 141      57.790 -35.937  11.035  1.00  9.470          N  
ATOM   2291  CA  ASN A 141      56.419 -35.449  11.264  1.00  9.410          C  
ATOM   2292  C   ASN A 141      56.464 -34.004  11.769  1.00  8.990          C  
ATOM   2293  O   ASN A 141      55.613 -33.518  12.521  1.00  8.680          O  
ATOM   2294  CB  ASN A 141      55.644 -36.352  12.199  1.00 13.200          C  
ATOM   2295  CG  ASN A 141      55.486 -37.749  11.667  1.00 13.200          C  
ATOM   2296  OD1 ASN A 141      55.208 -37.980  10.481  1.00 13.200          O  
ATOM   2297  ND2 ASN A 141      55.654 -38.704  12.546  1.00 13.200          N  
ATOM   2298  H   ASN A 141      58.017 -36.222  10.071  1.00 11.360          H  
ATOM   2299  HA  ASN A 141      55.911 -35.443  10.311  1.00 11.290          H  
ATOM   2300 1HB  ASN A 141      56.115 -36.391  13.173  1.00 15.840          H  
ATOM   2301 2HB  ASN A 141      54.651 -35.931  12.339  1.00 15.840          H  
ATOM   2302 1HD2 ASN A 141      55.561 -39.661  12.273  1.00 15.840          H  
ATOM   2303 2HD2 ASN A 141      55.873 -38.472  13.495  1.00 15.840          H  
ATOM   2304  N   LEU A 142      57.482 -33.345  11.271  1.00  9.150          N  
ATOM   2305  CA  LEU A 142      57.881 -31.963  11.407  1.00  9.040          C  
ATOM   2306  C   LEU A 142      58.532 -31.635  10.095  1.00  8.820          C  
ATOM   2307  O   LEU A 142      59.507 -32.296   9.734  1.00  9.040          O  
ATOM   2308  CB  LEU A 142      58.897 -31.830  12.546  1.00 12.700          C  
ATOM   2309  CG  LEU A 142      59.443 -30.416  12.979  1.00 12.700          C  
ATOM   2310  CD1 LEU A 142      60.415 -29.783  11.944  1.00 12.700          C  
ATOM   2311  CD2 LEU A 142      58.281 -29.472  13.275  1.00 12.700          C  
ATOM   2312  H   LEU A 142      58.060 -33.935  10.705  1.00 10.980          H  
ATOM   2313  HA  LEU A 142      57.011 -31.331  11.564  1.00 10.850          H  
ATOM   2314 1HB  LEU A 142      58.440 -32.270  13.434  1.00 15.240          H  
ATOM   2315 2HB  LEU A 142      59.753 -32.443  12.300  1.00 15.240          H  
ATOM   2316  HG  LEU A 142      60.013 -30.570  13.850  1.00 15.240          H  
ATOM   2317 1HD1 LEU A 142      60.790 -28.857  12.361  1.00 15.240          H  
ATOM   2318 2HD1 LEU A 142      61.248 -30.440  11.760  1.00 15.240          H  
ATOM   2319 3HD1 LEU A 142      59.933 -29.566  11.016  1.00 15.240          H  
ATOM   2320 1HD2 LEU A 142      58.671 -28.515  13.632  1.00 15.240          H  
ATOM   2321 2HD2 LEU A 142      57.698 -29.298  12.380  1.00 15.240          H  
ATOM   2322 3HD2 LEU A 142      57.651 -29.912  14.049  1.00 15.240          H  
ATOM   2323  N   VAL A 143      58.052 -30.619   9.385  1.00  8.630          N  
ATOM   2324  CA  VAL A 143      58.654 -30.332   8.089  1.00  8.600          C  
ATOM   2325  C   VAL A 143      59.309 -28.968   8.065  1.00  8.710          C  
ATOM   2326  O   VAL A 143      58.703 -27.947   8.427  1.00  8.940          O  
ATOM   2327  CB  VAL A 143      57.620 -30.467   6.967  1.00 12.050          C  
ATOM   2328  CG1 VAL A 143      58.266 -30.159   5.603  1.00 12.050          C  
ATOM   2329  CG2 VAL A 143      57.091 -31.864   6.997  1.00 12.050          C  
ATOM   2330  H   VAL A 143      57.278 -30.063   9.730  1.00 10.360          H  
ATOM   2331  HA  VAL A 143      59.432 -31.072   7.896  1.00 10.320          H  
ATOM   2332  HB  VAL A 143      56.812 -29.756   7.125  1.00 14.460          H  
ATOM   2333 1HG1 VAL A 143      57.527 -30.267   4.811  1.00 14.460          H  
ATOM   2334 2HG1 VAL A 143      58.648 -29.155   5.590  1.00 14.460          H  
ATOM   2335 3HG1 VAL A 143      59.088 -30.862   5.430  1.00 14.460          H  
ATOM   2336 1HG2 VAL A 143      56.366 -31.984   6.227  1.00 14.460          H  
ATOM   2337 2HG2 VAL A 143      57.906 -32.529   6.834  1.00 14.460          H  
ATOM   2338 3HG2 VAL A 143      56.631 -32.068   7.953  1.00 14.460          H  
ATOM   2339  N   ILE A 144      60.567 -28.987   7.639  1.00  8.740          N  
ATOM   2340  CA  ILE A 144      61.410 -27.811   7.569  1.00  8.940          C  
ATOM   2341  C   ILE A 144      62.039 -27.570   6.194  1.00  9.010          C  
ATOM   2342  O   ILE A 144      62.391 -28.500   5.458  1.00  9.120          O  
ATOM   2343  CB  ILE A 144      62.539 -27.903   8.646  1.00 12.440          C  
ATOM   2344  CG1 ILE A 144      63.355 -26.564   8.700  1.00 12.440          C  
ATOM   2345  CG2 ILE A 144      63.473 -29.102   8.355  1.00 12.440          C  
ATOM   2346  CD1 ILE A 144      64.245 -26.380   9.933  1.00 12.440          C  
ATOM   2347  H   ILE A 144      60.941 -29.902   7.367  1.00 10.490          H  
ATOM   2348  HA  ILE A 144      60.793 -26.947   7.804  1.00 10.730          H  
ATOM   2349  HB  ILE A 144      62.083 -28.047   9.626  1.00 14.920          H  
ATOM   2350 1HG1 ILE A 144      64.002 -26.508   7.836  1.00 14.920          H  
ATOM   2351 2HG1 ILE A 144      62.651 -25.743   8.662  1.00 14.920          H  
ATOM   2352 1HG2 ILE A 144      64.236 -29.176   9.121  1.00 14.920          H  
ATOM   2353 2HG2 ILE A 144      62.888 -30.024   8.349  1.00 14.920          H  
ATOM   2354 3HG2 ILE A 144      63.956 -28.977   7.387  1.00 14.920          H  
ATOM   2355 1HD1 ILE A 144      64.757 -25.423   9.868  1.00 14.920          H  
ATOM   2356 2HD1 ILE A 144      63.629 -26.403  10.840  1.00 14.920          H  
ATOM   2357 3HD1 ILE A 144      64.984 -27.168   9.987  1.00 14.920          H  
ATOM   2358  N   GLU A 145      62.163 -26.293   5.858  1.00  9.140          N  
ATOM   2359  CA  GLU A 145      62.879 -25.833   4.678  1.00  9.260          C  
ATOM   2360  C   GLU A 145      63.903 -24.900   5.284  1.00  9.020          C  
ATOM   2361  O   GLU A 145      63.556 -24.194   6.226  1.00  9.060          O  
ATOM   2362  CB  GLU A 145      61.999 -25.108   3.658  1.00 12.920          C  
ATOM   2363  CG  GLU A 145      62.795 -24.769   2.403  1.00 12.920          C  
ATOM   2364  CD  GLU A 145      62.052 -24.215   1.244  1.00 12.920          C  
ATOM   2365  OE1 GLU A 145      60.836 -24.152   1.242  1.00 12.920          O  
ATOM   2366  OE2 GLU A 145      62.733 -23.888   0.305  1.00 12.920          O  
ATOM   2367  H   GLU A 145      61.793 -25.593   6.489  1.00 10.970          H  
ATOM   2368  HA  GLU A 145      63.396 -26.663   4.194  1.00 11.110          H  
ATOM   2369 1HB  GLU A 145      61.147 -25.713   3.402  1.00 15.500          H  
ATOM   2370 2HB  GLU A 145      61.626 -24.177   4.087  1.00 15.500          H  
ATOM   2371 1HG  GLU A 145      63.580 -24.066   2.665  1.00 15.500          H  
ATOM   2372 2HG  GLU A 145      63.279 -25.682   2.071  1.00 15.500          H  
ATOM   2373  N   ILE A 146      65.157 -24.931   4.835  1.00  9.000          N  
ATOM   2374  CA  ILE A 146      66.137 -24.071   5.490  1.00  8.960          C  
ATOM   2375  C   ILE A 146      66.537 -22.862   4.631  1.00  8.530          C  
ATOM   2376  O   ILE A 146      67.208 -22.972   3.619  1.00  8.470          O  
ATOM   2377  CB  ILE A 146      67.333 -24.901   5.950  1.00 12.560          C  
ATOM   2378  CG1 ILE A 146      66.823 -26.018   6.919  1.00 12.560          C  
ATOM   2379  CG2 ILE A 146      68.250 -24.002   6.669  1.00 12.560          C  
ATOM   2380  CD1 ILE A 146      67.831 -27.062   7.301  1.00 12.560          C  
ATOM   2381  H   ILE A 146      65.413 -25.518   4.034  1.00 10.800          H  
ATOM   2382  HA  ILE A 146      65.687 -23.685   6.383  1.00 10.750          H  
ATOM   2383  HB  ILE A 146      67.831 -25.358   5.100  1.00 15.070          H  
ATOM   2384 1HG1 ILE A 146      66.458 -25.540   7.828  1.00 15.070          H  
ATOM   2385 2HG1 ILE A 146      65.995 -26.538   6.447  1.00 15.070          H  
ATOM   2386 1HG2 ILE A 146      69.117 -24.540   7.020  1.00 15.070          H  
ATOM   2387 2HG2 ILE A 146      68.555 -23.240   6.021  1.00 15.070          H  
ATOM   2388 3HG2 ILE A 146      67.732 -23.565   7.503  1.00 15.070          H  
ATOM   2389 1HD1 ILE A 146      67.358 -27.784   7.968  1.00 15.070          H  
ATOM   2390 2HD1 ILE A 146      68.181 -27.572   6.402  1.00 15.070          H  
ATOM   2391 3HD1 ILE A 146      68.674 -26.612   7.811  1.00 15.070          H  
ATOM   2392  N   LEU A 147      66.144 -21.691   5.100  1.00  8.430          N  
ATOM   2393  CA  LEU A 147      66.231 -20.453   4.338  1.00  8.210          C  
ATOM   2394  C   LEU A 147      67.432 -19.534   4.622  1.00  8.250          C  
ATOM   2395  O   LEU A 147      67.781 -18.650   3.819  1.00  8.580          O  
ATOM   2396  CB  LEU A 147      64.943 -19.711   4.657  1.00 11.580          C  
ATOM   2397  CG  LEU A 147      63.642 -20.534   4.404  1.00 11.580          C  
ATOM   2398  CD1 LEU A 147      62.485 -19.674   4.745  1.00 11.580          C  
ATOM   2399  CD2 LEU A 147      63.558 -21.072   2.996  1.00 11.580          C  
ATOM   2400  H   LEU A 147      65.660 -21.688   5.986  1.00 10.120          H  
ATOM   2401  HA  LEU A 147      66.272 -20.707   3.284  1.00  9.850          H  
ATOM   2402 1HB  LEU A 147      64.966 -19.433   5.708  1.00 13.900          H  
ATOM   2403 2HB  LEU A 147      64.893 -18.823   4.084  1.00 13.900          H  
ATOM   2404  HG  LEU A 147      63.622 -21.387   5.074  1.00 13.900          H  
ATOM   2405 1HD1 LEU A 147      61.581 -20.239   4.599  1.00 13.900          H  
ATOM   2406 2HD1 LEU A 147      62.555 -19.367   5.751  1.00 13.900          H  
ATOM   2407 3HD1 LEU A 147      62.480 -18.801   4.092  1.00 13.900          H  
ATOM   2408 1HD2 LEU A 147      62.653 -21.647   2.909  1.00 13.900          H  
ATOM   2409 2HD2 LEU A 147      63.542 -20.267   2.285  1.00 13.900          H  
ATOM   2410 3HD2 LEU A 147      64.392 -21.727   2.772  1.00 13.900          H  
ATOM   2411  N   ASN A 148      68.012 -19.666   5.804  1.00  8.140          N  
ATOM   2412  CA  ASN A 148      69.101 -18.798   6.231  1.00  8.390          C  
ATOM   2413  C   ASN A 148      69.975 -19.605   7.177  1.00  8.650          C  
ATOM   2414  O   ASN A 148      69.585 -19.925   8.308  1.00  8.680          O  
ATOM   2415  CB  ASN A 148      68.552 -17.515   6.845  1.00 11.650          C  
ATOM   2416  CG  ASN A 148      69.575 -16.470   7.179  1.00 11.650          C  
ATOM   2417  OD1 ASN A 148      70.785 -16.738   7.259  1.00 11.650          O  
ATOM   2418  ND2 ASN A 148      69.095 -15.256   7.372  1.00 11.650          N  
ATOM   2419  H   ASN A 148      67.703 -20.389   6.438  1.00  9.770          H  
ATOM   2420  HA  ASN A 148      69.712 -18.536   5.367  1.00 10.070          H  
ATOM   2421 1HB  ASN A 148      67.849 -17.075   6.149  1.00 13.980          H  
ATOM   2422 2HB  ASN A 148      68.008 -17.741   7.744  1.00 13.980          H  
ATOM   2423 1HD2 ASN A 148      69.708 -14.498   7.597  1.00 13.980          H  
ATOM   2424 2HD2 ASN A 148      68.081 -15.095   7.297  1.00 13.980          H  
ATOM   2425  N   TYR A 149      71.126 -20.038   6.686  1.00  9.100          N  
ATOM   2426  CA  TYR A 149      71.913 -20.943   7.487  1.00  9.640          C  
ATOM   2427  C   TYR A 149      73.395 -20.866   7.244  1.00  9.900          C  
ATOM   2428  O   TYR A 149      73.857 -20.365   6.216  1.00 10.020          O  
ATOM   2429  CB  TYR A 149      71.386 -22.344   7.225  1.00 13.280          C  
ATOM   2430  CG  TYR A 149      71.542 -22.827   5.769  1.00 13.280          C  
ATOM   2431  CD1 TYR A 149      72.570 -23.681   5.425  1.00 13.280          C  
ATOM   2432  CD2 TYR A 149      70.645 -22.392   4.771  1.00 13.280          C  
ATOM   2433  CE1 TYR A 149      72.675 -24.124   4.120  1.00 13.280          C  
ATOM   2434  CE2 TYR A 149      70.760 -22.829   3.490  1.00 13.280          C  
ATOM   2435  CZ  TYR A 149      71.765 -23.697   3.157  1.00 13.280          C  
ATOM   2436  OH  TYR A 149      71.876 -24.154   1.861  1.00 13.280          O  
ATOM   2437  H   TYR A 149      71.444 -19.753   5.771  1.00 10.920          H  
ATOM   2438  HA  TYR A 149      71.750 -20.696   8.536  1.00 11.570          H  
ATOM   2439 1HB  TYR A 149      71.904 -23.052   7.878  1.00 15.940          H  
ATOM   2440 2HB  TYR A 149      70.344 -22.375   7.491  1.00 15.940          H  
ATOM   2441  HD1 TYR A 149      73.283 -24.020   6.182  1.00 15.940          H  
ATOM   2442  HD2 TYR A 149      69.839 -21.715   5.015  1.00 15.940          H  
ATOM   2443  HE1 TYR A 149      73.465 -24.813   3.844  1.00 15.940          H  
ATOM   2444  HE2 TYR A 149      70.047 -22.496   2.734  1.00 15.940          H  
ATOM   2445  HH  TYR A 149      71.167 -23.781   1.327  1.00 15.940          H  
ATOM   2446  N   ASP A 150      74.132 -21.384   8.219  1.00 10.210          N  
ATOM   2447  CA  ASP A 150      75.581 -21.451   8.176  1.00 10.710          C  
ATOM   2448  C   ASP A 150      76.097 -22.810   7.722  1.00 11.100          C  
ATOM   2449  O   ASP A 150      76.050 -23.813   8.454  1.00 11.470          O  
ATOM   2450  CB  ASP A 150      76.180 -21.099   9.526  1.00 14.790          C  
ATOM   2451  CG  ASP A 150      77.707 -21.083   9.504  1.00 14.790          C  
ATOM   2452  OD1 ASP A 150      78.285 -21.288   8.446  1.00 14.790          O  
ATOM   2453  OD2 ASP A 150      78.283 -20.901  10.550  1.00 14.790          O  
ATOM   2454  H   ASP A 150      73.624 -21.750   9.034  1.00 12.250          H  
ATOM   2455  HA  ASP A 150      75.928 -20.712   7.452  1.00 12.850          H  
ATOM   2456 1HB  ASP A 150      75.820 -20.116   9.837  1.00 17.750          H  
ATOM   2457 2HB  ASP A 150      75.832 -21.818  10.255  1.00 17.750          H  
ATOM   2458  N   GLN A 151      76.587 -22.857   6.500  1.00 11.260          N  
ATOM   2459  CA  GLN A 151      77.052 -24.091   5.889  1.00 11.870          C  
ATOM   2460  C   GLN A 151      78.180 -24.768   6.680  1.00 12.390          C  
ATOM   2461  O   GLN A 151      78.377 -25.978   6.555  1.00 13.100          O  
ATOM   2462  CB  GLN A 151      77.505 -23.806   4.451  1.00 16.370          C  
ATOM   2463  CG  GLN A 151      76.355 -23.402   3.524  1.00 16.370          C  
ATOM   2464  CD  GLN A 151      75.968 -21.923   3.628  1.00 16.370          C  
ATOM   2465  OE1 GLN A 151      76.481 -21.196   4.488  1.00 16.370          O  
ATOM   2466  NE2 GLN A 151      75.063 -21.480   2.776  1.00 16.370          N  
ATOM   2467  H   GLN A 151      76.619 -21.986   5.967  1.00 13.510          H  
ATOM   2468  HA  GLN A 151      76.213 -24.784   5.853  1.00 14.240          H  
ATOM   2469 1HB  GLN A 151      78.252 -23.009   4.457  1.00 19.650          H  
ATOM   2470 2HB  GLN A 151      77.980 -24.695   4.039  1.00 19.650          H  
ATOM   2471 1HG  GLN A 151      76.641 -23.609   2.494  1.00 19.650          H  
ATOM   2472 2HG  GLN A 151      75.503 -23.991   3.791  1.00 19.650          H  
ATOM   2473 1HE2 GLN A 151      74.767 -20.524   2.813  1.00 19.650          H  
ATOM   2474 2HE2 GLN A 151      74.673 -22.096   2.092  1.00 19.650          H  
ATOM   2475  N   ASP A 152      78.931 -23.993   7.476  1.00 12.200          N  
ATOM   2476  CA  ASP A 152      80.040 -24.548   8.239  1.00 12.840          C  
ATOM   2477  C   ASP A 152      79.712 -24.883   9.700  1.00 12.790          C  
ATOM   2478  O   ASP A 152      80.603 -25.316  10.439  1.00 13.500          O  
ATOM   2479  CB  ASP A 152      81.227 -23.583   8.203  1.00 17.720          C  
ATOM   2480  CG  ASP A 152      81.874 -23.433   6.805  1.00 17.720          C  
ATOM   2481  OD1 ASP A 152      81.898 -24.382   6.051  1.00 17.720          O  
ATOM   2482  OD2 ASP A 152      82.347 -22.359   6.514  1.00 17.720          O  
ATOM   2483  H   ASP A 152      78.713 -22.989   7.570  1.00 14.640          H  
ATOM   2484  HA  ASP A 152      80.348 -25.472   7.751  1.00 15.410          H  
ATOM   2485 1HB  ASP A 152      80.881 -22.597   8.535  1.00 21.260          H  
ATOM   2486 2HB  ASP A 152      81.987 -23.914   8.908  1.00 21.260          H  
ATOM   2487  N   SER A 153      78.468 -24.668  10.148  1.00 12.090          N  
ATOM   2488  CA  SER A 153      78.155 -24.981  11.554  1.00 12.200          C  
ATOM   2489  C   SER A 153      76.788 -25.615  11.785  1.00 11.910          C  
ATOM   2490  O   SER A 153      76.548 -26.201  12.843  1.00 12.360          O  
ATOM   2491  CB  SER A 153      78.193 -23.755  12.435  1.00 17.040          C  
ATOM   2492  OG  SER A 153      77.162 -22.875  12.109  1.00 17.040          O  
ATOM   2493  H   SER A 153      77.749 -24.334   9.507  1.00 14.510          H  
ATOM   2494  HA  SER A 153      78.904 -25.685  11.915  1.00 14.640          H  
ATOM   2495 1HB  SER A 153      78.092 -24.066  13.473  1.00 20.440          H  
ATOM   2496 2HB  SER A 153      79.152 -23.249  12.332  1.00 20.440          H  
ATOM   2497  HG  SER A 153      77.597 -22.157  11.589  1.00 20.440          H  
ATOM   2498  N   GLY A 154      75.876 -25.504  10.822  1.00 11.330          N  
ATOM   2499  CA  GLY A 154      74.524 -26.005  11.003  1.00 11.140          C  
ATOM   2500  C   GLY A 154      73.564 -24.986  11.620  1.00 10.360          C  
ATOM   2501  O   GLY A 154      72.388 -25.285  11.807  1.00 10.450          O  
ATOM   2502  H   GLY A 154      76.087 -25.019   9.952  1.00 13.600          H  
ATOM   2503 1HA  GLY A 154      74.137 -26.318  10.034  1.00 13.370          H  
ATOM   2504 2HA  GLY A 154      74.556 -26.896  11.628  1.00 13.370          H  
ATOM   2505  N   ASP A 155      74.046 -23.788  11.957  1.00  9.800          N  
ATOM   2506  CA  ASP A 155      73.175 -22.762  12.538  1.00  9.260          C  
ATOM   2507  C   ASP A 155      72.012 -22.440  11.572  1.00  8.420          C  
ATOM   2508  O   ASP A 155      72.232 -22.231  10.371  1.00  8.410          O  
ATOM   2509  CB  ASP A 155      73.992 -21.509  12.886  1.00 13.180          C  
ATOM   2510  CG  ASP A 155      73.225 -20.461  13.696  1.00 13.180          C  
ATOM   2511  OD1 ASP A 155      73.151 -20.599  14.897  1.00 13.180          O  
ATOM   2512  OD2 ASP A 155      72.735 -19.534  13.104  1.00 13.180          O  
ATOM   2513  H   ASP A 155      75.043 -23.602  11.843  1.00 11.760          H  
ATOM   2514  HA  ASP A 155      72.747 -23.153  13.462  1.00 11.110          H  
ATOM   2515 1HB  ASP A 155      74.879 -21.804  13.450  1.00 15.820          H  
ATOM   2516 2HB  ASP A 155      74.336 -21.039  11.973  1.00 15.820          H  
ATOM   2517  N   VAL A 156      70.775 -22.436  12.105  1.00  7.880          N  
ATOM   2518  CA  VAL A 156      69.532 -22.178  11.346  1.00  7.110          C  
ATOM   2519  C   VAL A 156      68.603 -21.113  11.917  1.00  6.580          C  
ATOM   2520  O   VAL A 156      68.288 -21.126  13.103  1.00  6.750          O  
ATOM   2521  CB  VAL A 156      68.686 -23.482  11.184  1.00 10.260          C  
ATOM   2522  CG1 VAL A 156      67.305 -23.191  10.513  1.00 10.260          C  
ATOM   2523  CG2 VAL A 156      69.433 -24.446  10.299  1.00 10.260          C  
ATOM   2524  H   VAL A 156      70.711 -22.593  13.103  1.00  9.460          H  
ATOM   2525  HA  VAL A 156      69.825 -21.846  10.347  1.00  8.530          H  
ATOM   2526  HB  VAL A 156      68.503 -23.929  12.163  1.00 12.310          H  
ATOM   2527 1HG1 VAL A 156      66.762 -24.125  10.402  1.00 12.310          H  
ATOM   2528 2HG1 VAL A 156      66.710 -22.518  11.126  1.00 12.310          H  
ATOM   2529 3HG1 VAL A 156      67.461 -22.743   9.544  1.00 12.310          H  
ATOM   2530 1HG2 VAL A 156      68.854 -25.359  10.179  1.00 12.310          H  
ATOM   2531 2HG2 VAL A 156      69.601 -23.991   9.334  1.00 12.310          H  
ATOM   2532 3HG2 VAL A 156      70.373 -24.683  10.744  1.00 12.310          H  
ATOM   2533  N   GLU A 157      68.132 -20.234  11.034  1.00  6.230          N  
ATOM   2534  CA  GLU A 157      67.142 -19.205  11.336  1.00  5.960          C  
ATOM   2535  C   GLU A 157      66.196 -19.175  10.144  1.00  5.120          C  
ATOM   2536  O   GLU A 157      66.652 -19.255   9.010  1.00  4.950          O  
ATOM   2537  CB  GLU A 157      67.819 -17.845  11.535  1.00  8.450          C  
ATOM   2538  CG  GLU A 157      66.881 -16.698  11.928  1.00  8.450          C  
ATOM   2539  CD  GLU A 157      67.620 -15.409  12.191  1.00  8.450          C  
ATOM   2540  OE1 GLU A 157      68.818 -15.395  12.050  1.00  8.450          O  
ATOM   2541  OE2 GLU A 157      66.979 -14.435  12.543  1.00  8.450          O  
ATOM   2542  H   GLU A 157      68.508 -20.266  10.079  1.00  7.480          H  
ATOM   2543  HA  GLU A 157      66.575 -19.477  12.227  1.00  7.150          H  
ATOM   2544 1HB  GLU A 157      68.582 -17.938  12.306  1.00 10.140          H  
ATOM   2545 2HB  GLU A 157      68.324 -17.561  10.607  1.00 10.140          H  
ATOM   2546 1HG  GLU A 157      66.161 -16.530  11.121  1.00 10.140          H  
ATOM   2547 2HG  GLU A 157      66.320 -16.988  12.821  1.00 10.140          H  
ATOM   2548  N   LEU A 158      64.887 -19.149  10.351  1.00  4.940          N  
ATOM   2549  CA  LEU A 158      64.034 -19.150   9.159  1.00  4.410          C  
ATOM   2550  C   LEU A 158      63.227 -17.882   9.019  1.00  3.970          C  
ATOM   2551  O   LEU A 158      63.003 -17.153   9.982  1.00  4.100          O  
ATOM   2552  CB  LEU A 158      63.106 -20.362   9.122  1.00  6.390          C  
ATOM   2553  CG  LEU A 158      63.750 -21.710   9.316  1.00  6.390          C  
ATOM   2554  CD1 LEU A 158      62.677 -22.744   9.391  1.00  6.390          C  
ATOM   2555  CD2 LEU A 158      64.662 -22.022   8.208  1.00  6.390          C  
ATOM   2556  H   LEU A 158      64.507 -19.097  11.308  1.00  5.930          H  
ATOM   2557  HA  LEU A 158      64.665 -19.190   8.275  1.00  5.290          H  
ATOM   2558 1HB  LEU A 158      62.311 -20.258   9.762  1.00  7.660          H  
ATOM   2559 2HB  LEU A 158      62.693 -20.396   8.128  1.00  7.660          H  
ATOM   2560  HG  LEU A 158      64.307 -21.712  10.238  1.00  7.660          H  
ATOM   2561 1HD1 LEU A 158      63.135 -23.699   9.545  1.00  7.660          H  
ATOM   2562 2HD1 LEU A 158      62.016 -22.537  10.205  1.00  7.660          H  
ATOM   2563 3HD1 LEU A 158      62.111 -22.756   8.457  1.00  7.660          H  
ATOM   2564 1HD2 LEU A 158      65.088 -23.004   8.392  1.00  7.660          H  
ATOM   2565 2HD2 LEU A 158      64.095 -22.029   7.289  1.00  7.660          H  
ATOM   2566 3HD2 LEU A 158      65.459 -21.296   8.144  1.00  7.660          H  
ATOM   2567  N   HIS A 159      62.754 -17.649   7.806  1.00  3.940          N  
ATOM   2568  CA  HIS A 159      61.903 -16.522   7.469  1.00  4.010          C  
ATOM   2569  C   HIS A 159      60.488 -16.969   7.056  1.00  3.660          C  
ATOM   2570  O   HIS A 159      59.785 -16.265   6.328  1.00  3.900          O  
ATOM   2571  CB  HIS A 159      62.580 -15.737   6.360  1.00  5.590          C  
ATOM   2572  CG  HIS A 159      63.934 -15.215   6.795  1.00  5.590          C  
ATOM   2573  ND1 HIS A 159      64.078 -14.150   7.657  1.00  5.590          N  
ATOM   2574  CD2 HIS A 159      65.192 -15.642   6.508  1.00  5.590          C  
ATOM   2575  CE1 HIS A 159      65.367 -13.934   7.877  1.00  5.590          C  
ATOM   2576  NE2 HIS A 159      66.069 -14.823   7.189  1.00  5.590          N  
ATOM   2577  H   HIS A 159      63.014 -18.283   7.067  1.00  4.730          H  
ATOM   2578  HA  HIS A 159      61.803 -15.871   8.337  1.00  4.810          H  
ATOM   2579 1HB  HIS A 159      62.705 -16.380   5.498  1.00  6.700          H  
ATOM   2580 2HB  HIS A 159      61.958 -14.897   6.061  1.00  6.700          H  
ATOM   2581  HD1 HIS A 159      63.357 -13.507   7.918  1.00  6.700          H  
ATOM   2582  HD2 HIS A 159      65.570 -16.454   5.888  1.00  6.700          H  
ATOM   2583  HE1 HIS A 159      65.688 -13.129   8.539  1.00  6.700          H  
ATOM   2584  N   VAL A 160      60.089 -18.153   7.510  1.00  3.280          N  
ATOM   2585  CA  VAL A 160      58.785 -18.729   7.202  1.00  2.900          C  
ATOM   2586  C   VAL A 160      57.674 -18.099   8.041  1.00  3.010          C  
ATOM   2587  O   VAL A 160      57.720 -18.107   9.259  1.00  3.420          O  
ATOM   2588  CB  VAL A 160      58.797 -20.250   7.508  1.00  4.210          C  
ATOM   2589  CG1 VAL A 160      57.420 -20.866   7.273  1.00  4.210          C  
ATOM   2590  CG2 VAL A 160      59.826 -20.930   6.664  1.00  4.210          C  
ATOM   2591  H   VAL A 160      60.725 -18.662   8.103  1.00  3.940          H  
ATOM   2592  HA  VAL A 160      58.576 -18.565   6.144  1.00  3.480          H  
ATOM   2593  HB  VAL A 160      59.040 -20.398   8.557  1.00  5.050          H  
ATOM   2594 1HG1 VAL A 160      57.456 -21.929   7.509  1.00  5.050          H  
ATOM   2595 2HG1 VAL A 160      56.673 -20.401   7.910  1.00  5.050          H  
ATOM   2596 3HG1 VAL A 160      57.130 -20.745   6.229  1.00  5.050          H  
ATOM   2597 1HG2 VAL A 160      59.846 -21.994   6.894  1.00  5.050          H  
ATOM   2598 2HG2 VAL A 160      59.578 -20.791   5.618  1.00  5.050          H  
ATOM   2599 3HG2 VAL A 160      60.784 -20.509   6.867  1.00  5.050          H  
ATOM   2600  N   LYS A 161      56.635 -17.599   7.397  1.00  2.920          N  
ATOM   2601  CA  LYS A 161      55.537 -17.019   8.164  1.00  3.220          C  
ATOM   2602  C   LYS A 161      54.256 -17.800   7.936  1.00  2.670          C  
ATOM   2603  O   LYS A 161      53.217 -17.495   8.527  1.00  2.610          O  
ATOM   2604  CB  LYS A 161      55.326 -15.552   7.807  1.00  4.390          C  
ATOM   2605  CG  LYS A 161      54.796 -15.299   6.391  1.00  4.390          C  
ATOM   2606  CD  LYS A 161      54.568 -13.826   6.125  1.00  4.390          C  
ATOM   2607  CE  LYS A 161      55.872 -13.015   5.900  1.00  4.390          C  
ATOM   2608  NZ  LYS A 161      56.589 -13.417   4.662  1.00  4.390          N  
ATOM   2609  H   LYS A 161      56.630 -17.584   6.389  1.00  3.500          H  
ATOM   2610  HA  LYS A 161      55.773 -17.076   9.226  1.00  3.860          H  
ATOM   2611 1HB  LYS A 161      54.615 -15.121   8.505  1.00  5.270          H  
ATOM   2612 2HB  LYS A 161      56.265 -15.029   7.939  1.00  5.270          H  
ATOM   2613 1HG  LYS A 161      55.467 -15.722   5.650  1.00  5.270          H  
ATOM   2614 2HG  LYS A 161      53.825 -15.776   6.301  1.00  5.270          H  
ATOM   2615 1HD  LYS A 161      53.911 -13.711   5.262  1.00  5.270          H  
ATOM   2616 2HD  LYS A 161      54.062 -13.440   6.992  1.00  5.270          H  
ATOM   2617 1HE  LYS A 161      55.617 -11.960   5.823  1.00  5.270          H  
ATOM   2618 2HE  LYS A 161      56.535 -13.150   6.746  1.00  5.270          H  
ATOM   2619 1HZ  LYS A 161      57.425 -12.858   4.563  1.00  5.270          H  
ATOM   2620 2HZ  LYS A 161      56.843 -14.391   4.722  1.00  5.270          H  
ATOM   2621 3HZ  LYS A 161      55.984 -13.270   3.865  1.00  5.270          H  
ATOM   2622  N   ILE A 162      54.332 -18.797   7.052  1.00  2.450          N  
ATOM   2623  CA  ILE A 162      53.163 -19.562   6.658  1.00  1.990          C  
ATOM   2624  C   ILE A 162      53.237 -20.987   7.148  1.00  1.850          C  
ATOM   2625  O   ILE A 162      54.183 -21.713   6.834  1.00  2.260          O  
ATOM   2626  CB  ILE A 162      53.009 -19.619   5.119  1.00  2.970          C  
ATOM   2627  CG1 ILE A 162      52.924 -18.206   4.542  1.00  2.970          C  
ATOM   2628  CG2 ILE A 162      51.681 -20.389   4.796  1.00  2.970          C  
ATOM   2629  CD1 ILE A 162      53.081 -18.112   3.077  1.00  2.970          C  
ATOM   2630  H   ILE A 162      55.231 -19.019   6.657  1.00  2.940          H  
ATOM   2631  HA  ILE A 162      52.282 -19.111   7.095  1.00  2.390          H  
ATOM   2632  HB  ILE A 162      53.862 -20.129   4.664  1.00  3.560          H  
ATOM   2633 1HG1 ILE A 162      51.979 -17.793   4.769  1.00  3.560          H  
ATOM   2634 2HG1 ILE A 162      53.688 -17.606   4.985  1.00  3.560          H  
ATOM   2635 1HG2 ILE A 162      51.516 -20.442   3.748  1.00  3.560          H  
ATOM   2636 2HG2 ILE A 162      51.720 -21.404   5.183  1.00  3.560          H  
ATOM   2637 3HG2 ILE A 162      50.844 -19.869   5.257  1.00  3.560          H  
ATOM   2638 1HD1 ILE A 162      52.999 -17.072   2.809  1.00  3.560          H  
ATOM   2639 2HD1 ILE A 162      54.061 -18.498   2.785  1.00  3.560          H  
ATOM   2640 3HD1 ILE A 162      52.314 -18.668   2.580  1.00  3.560          H  
ATOM   2641  N   MET A 163      52.200 -21.390   7.861  1.00  1.450          N  
ATOM   2642  CA  MET A 163      52.088 -22.747   8.370  1.00  1.370          C  
ATOM   2643  C   MET A 163      50.772 -23.350   7.879  1.00  1.260          C  
ATOM   2644  O   MET A 163      49.809 -22.612   7.652  1.00  1.240          O  
ATOM   2645  CB  MET A 163      52.189 -22.723   9.889  1.00  1.950          C  
ATOM   2646  CG  MET A 163      51.113 -21.941  10.616  1.00  1.950          C  
ATOM   2647  SD  MET A 163      51.384 -21.937  12.396  1.00  1.950          S  
ATOM   2648  CE  MET A 163      50.024 -20.924  12.951  1.00  1.950          C  
ATOM   2649  H   MET A 163      51.479 -20.691   8.078  1.00  1.740          H  
ATOM   2650  HA  MET A 163      52.904 -23.355   7.972  1.00  1.640          H  
ATOM   2651 1HB  MET A 163      52.197 -23.695  10.266  1.00  2.340          H  
ATOM   2652 2HB  MET A 163      53.129 -22.293  10.158  1.00  2.340          H  
ATOM   2653 1HG  MET A 163      51.117 -20.909  10.267  1.00  2.340          H  
ATOM   2654 2HG  MET A 163      50.125 -22.368  10.415  1.00  2.340          H  
ATOM   2655 1HE  MET A 163      50.053 -20.832  14.039  1.00  2.340          H  
ATOM   2656 2HE  MET A 163      50.094 -19.934  12.498  1.00  2.340          H  
ATOM   2657 3HE  MET A 163      49.082 -21.391  12.659  1.00  2.340          H  
ATOM   2658  N   ILE A 164      50.737 -24.669   7.669  1.00  1.320          N  
ATOM   2659  CA  ILE A 164      49.482 -25.302   7.208  1.00  1.360          C  
ATOM   2660  C   ILE A 164      49.084 -26.460   8.083  1.00  1.390          C  
ATOM   2661  O   ILE A 164      49.922 -27.263   8.480  1.00  1.460          O  
ATOM   2662  CB  ILE A 164      49.533 -25.793   5.722  1.00  1.890          C  
ATOM   2663  CG1 ILE A 164      48.092 -26.290   5.249  1.00  1.890          C  
ATOM   2664  CG2 ILE A 164      50.507 -26.952   5.576  1.00  1.890          C  
ATOM   2665  CD1 ILE A 164      47.899 -26.462   3.753  1.00  1.890          C  
ATOM   2666  H   ILE A 164      51.585 -25.214   7.875  1.00  1.580          H  
ATOM   2667  HA  ILE A 164      48.684 -24.567   7.276  1.00  1.630          H  
ATOM   2668  HB  ILE A 164      49.843 -24.969   5.082  1.00  2.270          H  
ATOM   2669 1HG1 ILE A 164      47.896 -27.255   5.700  1.00  2.270          H  
ATOM   2670 2HG1 ILE A 164      47.351 -25.594   5.588  1.00  2.270          H  
ATOM   2671 1HG2 ILE A 164      50.539 -27.271   4.544  1.00  2.270          H  
ATOM   2672 2HG2 ILE A 164      51.496 -26.625   5.880  1.00  2.270          H  
ATOM   2673 3HG2 ILE A 164      50.205 -27.802   6.183  1.00  2.270          H  
ATOM   2674 1HD1 ILE A 164      46.882 -26.807   3.558  1.00  2.270          H  
ATOM   2675 2HD1 ILE A 164      48.055 -25.510   3.248  1.00  2.270          H  
ATOM   2676 3HD1 ILE A 164      48.596 -27.192   3.369  1.00  2.270          H  
ATOM   2677  N   VAL A 165      47.797 -26.600   8.304  1.00  1.520          N  
ATOM   2678  CA  VAL A 165      47.285 -27.692   9.100  1.00  1.830          C  
ATOM   2679  C   VAL A 165      47.739 -29.053   8.513  1.00  2.240          C  
ATOM   2680  O   VAL A 165      47.685 -29.256   7.303  1.00  2.630          O  
ATOM   2681  CB  VAL A 165      45.739 -27.633   9.144  1.00  2.440          C  
ATOM   2682  CG1 VAL A 165      45.221 -28.812   9.831  1.00  2.440          C  
ATOM   2683  CG2 VAL A 165      45.236 -26.430   9.880  1.00  2.440          C  
ATOM   2684  H   VAL A 165      47.161 -25.885   7.933  1.00  1.820          H  
ATOM   2685  HA  VAL A 165      47.668 -27.574  10.094  1.00  2.200          H  
ATOM   2686  HB  VAL A 165      45.370 -27.610   8.128  1.00  2.930          H  
ATOM   2687 1HG1 VAL A 165      44.170 -28.764   9.848  1.00  2.930          H  
ATOM   2688 2HG1 VAL A 165      45.529 -29.696   9.338  1.00  2.930          H  
ATOM   2689 3HG1 VAL A 165      45.599 -28.803  10.836  1.00  2.930          H  
ATOM   2690 1HG2 VAL A 165      44.150 -26.436   9.880  1.00  2.930          H  
ATOM   2691 2HG2 VAL A 165      45.584 -26.474  10.887  1.00  2.930          H  
ATOM   2692 3HG2 VAL A 165      45.583 -25.513   9.419  1.00  2.930          H  
ATOM   2693  N   ARG A 166      48.199 -29.986   9.360  1.00  2.350          N  
ATOM   2694  CA  ARG A 166      48.643 -31.299   8.857  1.00  2.900          C  
ATOM   2695  C   ARG A 166      48.201 -32.448   9.815  1.00  3.180          C  
ATOM   2696  O   ARG A 166      47.850 -32.170  10.964  1.00  3.040          O  
ATOM   2697  CB  ARG A 166      50.164 -31.297   8.631  1.00  3.840          C  
ATOM   2698  CG  ARG A 166      51.017 -31.550   9.835  1.00  3.840          C  
ATOM   2699  CD  ARG A 166      51.635 -30.320  10.369  1.00  3.840          C  
ATOM   2700  NE  ARG A 166      52.203 -30.620  11.649  1.00  3.840          N  
ATOM   2701  CZ  ARG A 166      53.364 -31.202  11.870  1.00  3.840          C  
ATOM   2702  NH1 ARG A 166      54.166 -31.530  10.900  1.00  3.840          N  
ATOM   2703  NH2 ARG A 166      53.668 -31.470  13.108  1.00  3.840          N  
ATOM   2704  H   ARG A 166      48.249 -29.735  10.349  1.00  2.820          H  
ATOM   2705  HA  ARG A 166      48.160 -31.432   7.893  1.00  3.480          H  
ATOM   2706 1HB  ARG A 166      50.468 -31.957   7.823  1.00  4.610          H  
ATOM   2707 2HB  ARG A 166      50.438 -30.292   8.314  1.00  4.610          H  
ATOM   2708 1HG  ARG A 166      50.440 -31.981  10.650  1.00  4.610          H  
ATOM   2709 2HG  ARG A 166      51.797 -32.253   9.563  1.00  4.610          H  
ATOM   2710 1HD  ARG A 166      52.417 -29.950   9.703  1.00  4.610          H  
ATOM   2711 2HD  ARG A 166      50.872 -29.546  10.495  1.00  4.610          H  
ATOM   2712  HE  ARG A 166      51.650 -30.412  12.492  1.00  4.610          H  
ATOM   2713 1HH1 ARG A 166      53.919 -31.304   9.950  1.00  4.610          H  
ATOM   2714 2HH1 ARG A 166      55.030 -32.014  11.142  1.00  4.610          H  
ATOM   2715 1HH2 ARG A 166      52.988 -31.217  13.831  1.00  4.610          H  
ATOM   2716 2HH2 ARG A 166      54.522 -31.988  13.314  1.00  4.610          H  
ATOM   2717  N   PRO A 167      48.249 -33.742   9.414  1.00  3.930          N  
ATOM   2718  CA  PRO A 167      47.754 -34.923  10.152  1.00  4.460          C  
ATOM   2719  C   PRO A 167      48.508 -35.316  11.429  1.00  4.630          C  
ATOM   2720  O   PRO A 167      49.335 -36.236  11.400  1.00  5.070          O  
ATOM   2721  CB  PRO A 167      47.930 -36.060   9.122  1.00  6.690          C  
ATOM   2722  CG  PRO A 167      48.117 -35.406   7.792  1.00  6.690          C  
ATOM   2723  CD  PRO A 167      48.808 -34.105   8.080  1.00  6.690          C  
ATOM   2724  HA  PRO A 167      46.683 -34.778  10.373  1.00  5.350          H  
ATOM   2725 1HB  PRO A 167      48.794 -36.685   9.370  1.00  8.030          H  
ATOM   2726 2HB  PRO A 167      47.052 -36.717   9.140  1.00  8.030          H  
ATOM   2727 1HG  PRO A 167      48.753 -36.064   7.188  1.00  8.030          H  
ATOM   2728 2HG  PRO A 167      47.182 -35.312   7.236  1.00  8.030          H  
ATOM   2729 1HD  PRO A 167      49.894 -34.262   8.141  1.00  8.030          H  
ATOM   2730 2HD  PRO A 167      48.539 -33.415   7.282  1.00  8.030          H  
ATOM   2731  N   ASN A 168      48.297 -34.579  12.514  1.00  4.560          N  
ATOM   2732  CA  ASN A 168      49.005 -34.870  13.771  1.00  5.040          C  
ATOM   2733  C   ASN A 168      48.127 -34.604  15.024  1.00  4.560          C  
ATOM   2734  O   ASN A 168      46.969 -34.215  14.908  1.00  4.760          O  
ATOM   2735  CB  ASN A 168      50.342 -34.145  13.787  1.00  6.860          C  
ATOM   2736  CG  ASN A 168      51.446 -34.859  14.557  1.00  6.860          C  
ATOM   2737  OD1 ASN A 168      51.213 -35.433  15.628  1.00  6.860          O  
ATOM   2738  ND2 ASN A 168      52.635 -34.843  14.021  1.00  6.860          N  
ATOM   2739  H   ASN A 168      47.577 -33.846  12.454  1.00  5.470          H  
ATOM   2740  HA  ASN A 168      49.230 -35.938  13.784  1.00  6.050          H  
ATOM   2741 1HB  ASN A 168      50.677 -33.951  12.765  1.00  8.240          H  
ATOM   2742 2HB  ASN A 168      50.201 -33.216  14.259  1.00  8.240          H  
ATOM   2743 1HD2 ASN A 168      53.395 -35.294  14.494  1.00  8.240          H  
ATOM   2744 2HD2 ASN A 168      52.782 -34.389  13.141  1.00  8.240          H  
ATOM   2745  N   SER A 169      48.656 -34.875  16.215  1.00  4.220          N  
ATOM   2746  CA  SER A 169      47.967 -34.699  17.502  1.00  4.140          C  
ATOM   2747  C   SER A 169      48.383 -33.449  18.289  1.00  4.050          C  
ATOM   2748  O   SER A 169      49.300 -32.723  17.903  1.00  4.310          O  
ATOM   2749  CB  SER A 169      48.204 -35.928  18.370  1.00  5.830          C  
ATOM   2750  OG  SER A 169      49.554 -36.021  18.783  1.00  5.830          O  
ATOM   2751  H   SER A 169      49.610 -35.219  16.248  1.00  5.060          H  
ATOM   2752  HA  SER A 169      46.898 -34.624  17.301  1.00  4.970          H  
ATOM   2753 1HB  SER A 169      47.558 -35.904  19.247  1.00  6.990          H  
ATOM   2754 2HB  SER A 169      47.943 -36.814  17.798  1.00  6.990          H  
ATOM   2755  HG  SER A 169      49.628 -35.577  19.673  1.00  6.990          H  
ATOM   2756  N   ASP A 170      47.695 -33.207  19.410  1.00  4.110          N  
ATOM   2757  CA  ASP A 170      48.039 -32.172  20.396  1.00  4.310          C  
ATOM   2758  C   ASP A 170      48.157 -30.692  19.971  1.00  4.350          C  
ATOM   2759  O   ASP A 170      49.165 -30.041  20.246  1.00  4.640          O  
ATOM   2760  CB  ASP A 170      49.329 -32.630  21.054  1.00  5.950          C  
ATOM   2761  CG  ASP A 170      49.118 -34.016  21.662  1.00  5.950          C  
ATOM   2762  OD1 ASP A 170      48.140 -34.205  22.358  1.00  5.950          O  
ATOM   2763  OD2 ASP A 170      49.885 -34.904  21.347  1.00  5.950          O  
ATOM   2764  H   ASP A 170      46.935 -33.832  19.640  1.00  4.930          H  
ATOM   2765  HA  ASP A 170      47.261 -32.207  21.159  1.00  5.170          H  
ATOM   2766 1HB  ASP A 170      50.140 -32.663  20.326  1.00  7.140          H  
ATOM   2767 2HB  ASP A 170      49.612 -31.932  21.841  1.00  7.140          H  
ATOM   2768  N   VAL A 171      47.121 -30.168  19.323  1.00  4.470          N  
ATOM   2769  CA  VAL A 171      47.052 -28.756  18.909  1.00  4.750          C  
ATOM   2770  C   VAL A 171      46.071 -28.003  19.805  1.00  4.950          C  
ATOM   2771  O   VAL A 171      44.970 -28.483  20.041  1.00  5.220          O  
ATOM   2772  CB  VAL A 171      46.621 -28.643  17.429  1.00  6.540          C  
ATOM   2773  CG1 VAL A 171      45.296 -29.416  17.190  1.00  6.540          C  
ATOM   2774  CG2 VAL A 171      46.410 -27.148  17.035  1.00  6.540          C  
ATOM   2775  H   VAL A 171      46.340 -30.776  19.131  1.00  5.360          H  
ATOM   2776  HA  VAL A 171      48.041 -28.305  19.022  1.00  5.700          H  
ATOM   2777  HB  VAL A 171      47.394 -29.072  16.811  1.00  7.850          H  
ATOM   2778 1HG1 VAL A 171      45.009 -29.332  16.143  1.00  7.850          H  
ATOM   2779 2HG1 VAL A 171      45.420 -30.462  17.438  1.00  7.850          H  
ATOM   2780 3HG1 VAL A 171      44.496 -29.008  17.793  1.00  7.850          H  
ATOM   2781 1HG2 VAL A 171      46.119 -27.080  15.998  1.00  7.850          H  
ATOM   2782 2HG2 VAL A 171      45.623 -26.707  17.640  1.00  7.850          H  
ATOM   2783 3HG2 VAL A 171      47.338 -26.587  17.187  1.00  7.850          H  
ATOM   2784  N   VAL A 172      46.461 -26.838  20.318  1.00  5.190          N  
ATOM   2785  CA  VAL A 172      45.568 -26.113  21.222  1.00  5.700          C  
ATOM   2786  C   VAL A 172      44.500 -25.258  20.541  1.00  6.240          C  
ATOM   2787  O   VAL A 172      43.342 -25.282  20.951  1.00  6.730          O  
ATOM   2788  CB  VAL A 172      46.372 -25.233  22.200  1.00  7.780          C  
ATOM   2789  CG1 VAL A 172      45.425 -24.372  23.073  1.00  7.780          C  
ATOM   2790  CG2 VAL A 172      47.238 -26.138  23.062  1.00  7.780          C  
ATOM   2791  H   VAL A 172      47.389 -26.449  20.084  1.00  6.230          H  
ATOM   2792  HA  VAL A 172      45.047 -26.861  21.824  1.00  6.840          H  
ATOM   2793  HB  VAL A 172      46.999 -24.552  21.642  1.00  9.330          H  
ATOM   2794 1HG1 VAL A 172      46.018 -23.762  23.752  1.00  9.330          H  
ATOM   2795 2HG1 VAL A 172      44.815 -23.710  22.455  1.00  9.330          H  
ATOM   2796 3HG1 VAL A 172      44.770 -25.026  23.651  1.00  9.330          H  
ATOM   2797 1HG2 VAL A 172      47.826 -25.533  23.750  1.00  9.330          H  
ATOM   2798 2HG2 VAL A 172      46.601 -26.821  23.625  1.00  9.330          H  
ATOM   2799 3HG2 VAL A 172      47.909 -26.713  22.421  1.00  9.330          H  
ATOM   2800  N   ASN A 173      44.874 -24.450  19.548  1.00  6.490          N  
ATOM   2801  CA  ASN A 173      43.922 -23.511  18.948  1.00  7.320          C  
ATOM   2802  C   ASN A 173      42.627 -24.173  18.447  1.00  7.570          C  
ATOM   2803  O   ASN A 173      41.524 -23.661  18.664  1.00  8.080          O  
ATOM   2804  CB  ASN A 173      44.660 -22.715  17.892  1.00  9.920          C  
ATOM   2805  CG  ASN A 173      43.924 -21.588  17.287  1.00  9.920          C  
ATOM   2806  OD1 ASN A 173      43.060 -20.941  17.876  1.00  9.920          O  
ATOM   2807  ND2 ASN A 173      44.303 -21.296  16.088  1.00  9.920          N  
ATOM   2808  H   ASN A 173      45.851 -24.438  19.224  1.00  7.790          H  
ATOM   2809  HA  ASN A 173      43.622 -22.820  19.716  1.00  8.780          H  
ATOM   2810 1HB  ASN A 173      45.578 -22.318  18.335  1.00 11.900          H  
ATOM   2811 2HB  ASN A 173      44.968 -23.392  17.091  1.00 11.900          H  
ATOM   2812 1HD2 ASN A 173      43.880 -20.543  15.593  1.00 11.900          H  
ATOM   2813 2HD2 ASN A 173      45.052 -21.836  15.653  1.00 11.900          H  
ATOM   2814  N   TYR A 174      42.745 -25.304  17.773  1.00  7.470          N  
ATOM   2815  CA  TYR A 174      41.582 -26.058  17.324  1.00  7.920          C  
ATOM   2816  C   TYR A 174      41.933 -27.460  16.848  1.00  7.680          C  
ATOM   2817  O   TYR A 174      43.017 -27.699  16.322  1.00  7.740          O  
ATOM   2818  CB  TYR A 174      40.855 -25.332  16.169  1.00 10.910          C  
ATOM   2819  CG  TYR A 174      41.797 -24.997  15.025  1.00 10.910          C  
ATOM   2820  CD1 TYR A 174      42.141 -25.950  14.083  1.00 10.910          C  
ATOM   2821  CD2 TYR A 174      42.323 -23.735  14.925  1.00 10.910          C  
ATOM   2822  CE1 TYR A 174      43.033 -25.647  13.099  1.00 10.910          C  
ATOM   2823  CE2 TYR A 174      43.209 -23.444  13.915  1.00 10.910          C  
ATOM   2824  CZ  TYR A 174      43.565 -24.404  13.026  1.00 10.910          C  
ATOM   2825  OH  TYR A 174      44.470 -24.139  12.044  1.00 10.910          O  
ATOM   2826  H   TYR A 174      43.673 -25.650  17.598  1.00  8.960          H  
ATOM   2827  HA  TYR A 174      40.901 -26.158  18.167  1.00  9.500          H  
ATOM   2828 1HB  TYR A 174      40.061 -25.970  15.785  1.00 13.090          H  
ATOM   2829 2HB  TYR A 174      40.392 -24.412  16.521  1.00 13.090          H  
ATOM   2830  HD1 TYR A 174      41.726 -26.945  14.139  1.00 13.090          H  
ATOM   2831  HD2 TYR A 174      42.043 -22.975  15.652  1.00 13.090          H  
ATOM   2832  HE1 TYR A 174      43.339 -26.388  12.375  1.00 13.090          H  
ATOM   2833  HE2 TYR A 174      43.647 -22.454  13.824  1.00 13.090          H  
ATOM   2834  HH  TYR A 174      44.981 -23.338  12.277  1.00 13.090          H  
ATOM   2835  N   ASP A 175      40.957 -28.353  16.889  1.00  7.670          N  
ATOM   2836  CA  ASP A 175      41.052 -29.642  16.225  1.00  7.700          C  
ATOM   2837  C   ASP A 175      40.435 -29.477  14.854  1.00  7.090          C  
ATOM   2838  O   ASP A 175      39.236 -29.190  14.748  1.00  7.320          O  
ATOM   2839  CB  ASP A 175      40.271 -30.748  16.947  1.00 10.770          C  
ATOM   2840  CG  ASP A 175      40.846 -31.308  18.264  1.00 10.770          C  
ATOM   2841  OD1 ASP A 175      42.043 -31.394  18.450  1.00 10.770          O  
ATOM   2842  OD2 ASP A 175      40.053 -31.668  19.078  1.00 10.770          O  
ATOM   2843  H   ASP A 175      40.109 -28.116  17.397  1.00  9.200          H  
ATOM   2844  HA  ASP A 175      42.099 -29.928  16.117  1.00  9.240          H  
ATOM   2845 1HB  ASP A 175      39.297 -30.348  17.180  1.00 12.920          H  
ATOM   2846 2HB  ASP A 175      40.117 -31.579  16.258  1.00 12.920          H  
ATOM   2847  N   TYR A 176      41.221 -29.604  13.804  1.00  6.640          N  
ATOM   2848  CA  TYR A 176      40.637 -29.433  12.494  1.00  6.070          C  
ATOM   2849  C   TYR A 176      40.162 -30.778  12.020  1.00  5.260          C  
ATOM   2850  O   TYR A 176      40.953 -31.720  11.964  1.00  5.420          O  
ATOM   2851  CB  TYR A 176      41.667 -28.859  11.558  1.00  8.730          C  
ATOM   2852  CG  TYR A 176      41.253 -28.707  10.182  1.00  8.730          C  
ATOM   2853  CD1 TYR A 176      40.444 -27.689   9.796  1.00  8.730          C  
ATOM   2854  CD2 TYR A 176      41.711 -29.590   9.281  1.00  8.730          C  
ATOM   2855  CE1 TYR A 176      40.122 -27.566   8.476  1.00  8.730          C  
ATOM   2856  CE2 TYR A 176      41.405 -29.466   7.985  1.00  8.730          C  
ATOM   2857  CZ  TYR A 176      40.626 -28.459   7.574  1.00  8.730          C  
ATOM   2858  OH  TYR A 176      40.365 -28.315   6.261  1.00  8.730          O  
ATOM   2859  H   TYR A 176      42.223 -29.817  13.892  1.00  7.970          H  
ATOM   2860  HA  TYR A 176      39.785 -28.771  12.557  1.00  7.280          H  
ATOM   2861 1HB  TYR A 176      41.927 -27.902  11.905  1.00 10.470          H  
ATOM   2862 2HB  TYR A 176      42.563 -29.461  11.588  1.00 10.470          H  
ATOM   2863  HD1 TYR A 176      40.082 -26.977  10.517  1.00 10.470          H  
ATOM   2864  HD2 TYR A 176      42.351 -30.392   9.606  1.00 10.470          H  
ATOM   2865  HE1 TYR A 176      39.497 -26.758   8.144  1.00 10.470          H  
ATOM   2866  HE2 TYR A 176      41.796 -30.171   7.274  1.00 10.470          H  
ATOM   2867  HH  TYR A 176      40.933 -28.936   5.749  1.00 10.470          H  
ATOM   2868  N   THR A 177      38.884 -30.920  11.687  1.00  4.680          N  
ATOM   2869  CA  THR A 177      38.503 -32.247  11.264  1.00  4.100          C  
ATOM   2870  C   THR A 177      37.894 -32.230   9.894  1.00  3.560          C  
ATOM   2871  O   THR A 177      37.095 -31.354   9.553  1.00  3.830          O  
ATOM   2872  CB  THR A 177      37.499 -32.876  12.257  1.00  5.970          C  
ATOM   2873  OG1 THR A 177      36.321 -32.064  12.312  1.00  5.970          O  
ATOM   2874  CG2 THR A 177      38.124 -32.957  13.665  1.00  5.970          C  
ATOM   2875  H   THR A 177      38.181 -30.171  11.736  1.00  5.620          H  
ATOM   2876  HA  THR A 177      39.377 -32.879  11.215  1.00  4.920          H  
ATOM   2877  HB  THR A 177      37.229 -33.878  11.920  1.00  7.170          H  
ATOM   2878  HG1 THR A 177      35.904 -32.038  11.439  1.00  7.170          H  
ATOM   2879 1HG2 THR A 177      37.418 -33.394  14.356  1.00  7.170          H  
ATOM   2880 2HG2 THR A 177      39.025 -33.576  13.619  1.00  7.170          H  
ATOM   2881 3HG2 THR A 177      38.388 -31.958  14.009  1.00  7.170          H  
ATOM   2882  N   TRP A 178      38.222 -33.254   9.125  1.00  3.230          N  
ATOM   2883  CA  TRP A 178      37.625 -33.411   7.803  1.00  2.890          C  
ATOM   2884  C   TRP A 178      38.005 -34.751   7.180  1.00  2.270          C  
ATOM   2885  O   TRP A 178      39.121 -35.232   7.357  1.00  2.710          O  
ATOM   2886  CB  TRP A 178      38.005 -32.232   6.873  1.00  4.180          C  
ATOM   2887  CG  TRP A 178      37.223 -32.241   5.615  1.00  4.180          C  
ATOM   2888  CD1 TRP A 178      35.989 -31.712   5.442  1.00  4.180          C  
ATOM   2889  CD2 TRP A 178      37.603 -32.771   4.349  1.00  4.180          C  
ATOM   2890  NE1 TRP A 178      35.580 -31.912   4.177  1.00  4.180          N  
ATOM   2891  CE2 TRP A 178      36.552 -32.570   3.497  1.00  4.180          C  
ATOM   2892  CE3 TRP A 178      38.717 -33.385   3.895  1.00  4.180          C  
ATOM   2893  CZ2 TRP A 178      36.588 -32.993   2.211  1.00  4.180          C  
ATOM   2894  CZ3 TRP A 178      38.773 -33.807   2.579  1.00  4.180          C  
ATOM   2895  CH2 TRP A 178      37.726 -33.611   1.763  1.00  4.180          C  
ATOM   2896  H   TRP A 178      38.895 -33.923   9.521  1.00  3.880          H  
ATOM   2897  HA  TRP A 178      36.541 -33.396   7.917  1.00  3.470          H  
ATOM   2898 1HB  TRP A 178      37.846 -31.274   7.340  1.00  5.020          H  
ATOM   2899 2HB  TRP A 178      39.062 -32.293   6.623  1.00  5.020          H  
ATOM   2900  HD1 TRP A 178      35.405 -31.215   6.212  1.00  5.020          H  
ATOM   2901  HE1 TRP A 178      34.684 -31.610   3.798  1.00  5.020          H  
ATOM   2902  HE3 TRP A 178      39.520 -33.514   4.575  1.00  5.020          H  
ATOM   2903  HZ2 TRP A 178      35.765 -32.864   1.560  1.00  5.020          H  
ATOM   2904  HZ3 TRP A 178      39.662 -34.303   2.213  1.00  5.020          H  
ATOM   2905  HH2 TRP A 178      37.773 -33.953   0.733  1.00  5.020          H  
ATOM   2906  N   ILE A 179      37.083 -35.307   6.402  1.00  2.020          N  
ATOM   2907  CA  ILE A 179      37.258 -36.555   5.669  1.00  2.200          C  
ATOM   2908  C   ILE A 179      36.621 -36.426   4.284  1.00  2.030          C  
ATOM   2909  O   ILE A 179      35.595 -35.767   4.145  1.00  2.120          O  
ATOM   2910  CB  ILE A 179      36.629 -37.738   6.451  1.00  3.010          C  
ATOM   2911  CG1 ILE A 179      37.020 -39.106   5.784  1.00  3.010          C  
ATOM   2912  CG2 ILE A 179      35.114 -37.545   6.553  1.00  3.010          C  
ATOM   2913  CD1 ILE A 179      36.734 -40.326   6.630  1.00  3.010          C  
ATOM   2914  H   ILE A 179      36.193 -34.826   6.312  1.00  2.420          H  
ATOM   2915  HA  ILE A 179      38.322 -36.746   5.542  1.00  2.640          H  
ATOM   2916  HB  ILE A 179      37.033 -37.752   7.464  1.00  3.610          H  
ATOM   2917 1HG1 ILE A 179      36.481 -39.235   4.859  1.00  3.610          H  
ATOM   2918 2HG1 ILE A 179      38.089 -39.092   5.574  1.00  3.610          H  
ATOM   2919 1HG2 ILE A 179      34.668 -38.343   7.126  1.00  3.610          H  
ATOM   2920 2HG2 ILE A 179      34.912 -36.602   7.055  1.00  3.610          H  
ATOM   2921 3HG2 ILE A 179      34.675 -37.523   5.581  1.00  3.610          H  
ATOM   2922 1HD1 ILE A 179      37.051 -41.220   6.093  1.00  3.610          H  
ATOM   2923 2HD1 ILE A 179      37.269 -40.263   7.578  1.00  3.610          H  
ATOM   2924 3HD1 ILE A 179      35.692 -40.385   6.807  1.00  3.610          H  
ATOM   2925  N   GLY A 180      37.157 -37.142   3.289  1.00  2.560          N  
ATOM   2926  CA  GLY A 180      36.637 -37.120   1.912  1.00  2.930          C  
ATOM   2927  C   GLY A 180      35.142 -37.448   1.759  1.00  2.630          C  
ATOM   2928  O   GLY A 180      34.525 -37.061   0.766  1.00  3.120          O  
ATOM   2929  H   GLY A 180      37.985 -37.694   3.474  1.00  3.070          H  
ATOM   2930 1HA  GLY A 180      36.824 -36.144   1.477  1.00  3.520          H  
ATOM   2931 2HA  GLY A 180      37.211 -37.827   1.316  1.00  3.520          H  
ATOM   2932  N   LYS A 181      34.558 -38.133   2.750  1.00  2.460          N  
ATOM   2933  CA  LYS A 181      33.135 -38.502   2.764  1.00  2.600          C  
ATOM   2934  C   LYS A 181      32.240 -37.262   2.785  1.00  2.480          C  
ATOM   2935  O   LYS A 181      31.028 -37.353   2.575  1.00  2.820          O  
ATOM   2936  CB  LYS A 181      32.763 -39.325   3.997  1.00  3.580          C  
ATOM   2937  CG  LYS A 181      33.337 -40.731   4.090  1.00  3.580          C  
ATOM   2938  CD  LYS A 181      32.999 -41.362   5.470  1.00  3.580          C  
ATOM   2939  CE  LYS A 181      31.505 -41.741   5.595  1.00  3.580          C  
ATOM   2940  NZ  LYS A 181      31.193 -42.368   6.906  1.00  3.580          N  
ATOM   2941  H   LYS A 181      35.140 -38.396   3.529  1.00  2.950          H  
ATOM   2942  HA  LYS A 181      32.910 -39.066   1.859  1.00  3.120          H  
ATOM   2943 1HB  LYS A 181      33.020 -38.790   4.889  1.00  4.300          H  
ATOM   2944 2HB  LYS A 181      31.685 -39.419   3.995  1.00  4.300          H  
ATOM   2945 1HG  LYS A 181      32.922 -41.350   3.294  1.00  4.300          H  
ATOM   2946 2HG  LYS A 181      34.418 -40.692   3.971  1.00  4.300          H  
ATOM   2947 1HD  LYS A 181      33.606 -42.256   5.618  1.00  4.300          H  
ATOM   2948 2HD  LYS A 181      33.237 -40.652   6.264  1.00  4.300          H  
ATOM   2949 1HE  LYS A 181      30.886 -40.859   5.493  1.00  4.300          H  
ATOM   2950 2HE  LYS A 181      31.255 -42.445   4.801  1.00  4.300          H  
ATOM   2951 1HZ  LYS A 181      30.213 -42.603   6.939  1.00  4.300          H  
ATOM   2952 2HZ  LYS A 181      31.740 -43.203   7.029  1.00  4.300          H  
ATOM   2953 3HZ  LYS A 181      31.406 -41.694   7.682  1.00  4.300          H  
ATOM   2954  N   ASP A 182      32.819 -36.136   3.192  1.00  2.450          N  
ATOM   2955  CA  ASP A 182      32.142 -34.869   3.290  1.00  2.710          C  
ATOM   2956  C   ASP A 182      32.204 -34.165   1.938  1.00  2.160          C  
ATOM   2957  O   ASP A 182      33.271 -33.733   1.483  1.00  2.130          O  
ATOM   2958  CB  ASP A 182      32.749 -34.032   4.404  1.00  3.690          C  
ATOM   2959  CG  ASP A 182      32.052 -32.692   4.611  1.00  3.690          C  
ATOM   2960  OD1 ASP A 182      31.300 -32.272   3.733  1.00  3.690          O  
ATOM   2961  OD2 ASP A 182      32.266 -32.095   5.648  1.00  3.690          O  
ATOM   2962  H   ASP A 182      33.824 -36.132   3.374  1.00  2.940          H  
ATOM   2963  HA  ASP A 182      31.095 -35.048   3.530  1.00  3.250          H  
ATOM   2964 1HB  ASP A 182      32.709 -34.595   5.336  1.00  4.430          H  
ATOM   2965 2HB  ASP A 182      33.796 -33.871   4.182  1.00  4.430          H  
ATOM   2966  N   TYR A 183      31.055 -34.100   1.278  1.00  2.220          N  
ATOM   2967  CA  TYR A 183      30.932 -33.553  -0.060  1.00  2.130          C  
ATOM   2968  C   TYR A 183      30.358 -32.135  -0.076  1.00  1.830          C  
ATOM   2969  O   TYR A 183      29.998 -31.616  -1.130  1.00  2.100          O  
ATOM   2970  CB  TYR A 183      30.095 -34.483  -0.913  1.00  3.020          C  
ATOM   2971  CG  TYR A 183      30.759 -35.806  -1.125  1.00  3.020          C  
ATOM   2972  CD1 TYR A 183      30.363 -36.901  -0.389  1.00  3.020          C  
ATOM   2973  CD2 TYR A 183      31.767 -35.927  -2.059  1.00  3.020          C  
ATOM   2974  CE1 TYR A 183      30.967 -38.117  -0.588  1.00  3.020          C  
ATOM   2975  CE2 TYR A 183      32.374 -37.145  -2.259  1.00  3.020          C  
ATOM   2976  CZ  TYR A 183      31.977 -38.239  -1.526  1.00  3.020          C  
ATOM   2977  OH  TYR A 183      32.581 -39.465  -1.726  1.00  3.020          O  
ATOM   2978  H   TYR A 183      30.233 -34.477   1.738  1.00  2.660          H  
ATOM   2979  HA  TYR A 183      31.927 -33.505  -0.497  1.00  2.560          H  
ATOM   2980 1HB  TYR A 183      29.140 -34.653  -0.430  1.00  3.620          H  
ATOM   2981 2HB  TYR A 183      29.909 -34.029  -1.883  1.00  3.620          H  
ATOM   2982  HD1 TYR A 183      29.571 -36.807   0.351  1.00  3.620          H  
ATOM   2983  HD2 TYR A 183      32.080 -35.060  -2.639  1.00  3.620          H  
ATOM   2984  HE1 TYR A 183      30.654 -38.979  -0.002  1.00  3.620          H  
ATOM   2985  HE2 TYR A 183      33.169 -37.241  -2.998  1.00  3.620          H  
ATOM   2986  HH  TYR A 183      33.267 -39.378  -2.393  1.00  3.620          H  
ATOM   2987  N   GLU A 184      30.301 -31.495   1.095  1.00  1.890          N  
ATOM   2988  CA  GLU A 184      29.816 -30.115   1.237  1.00  1.950          C  
ATOM   2989  C   GLU A 184      31.006 -29.251   1.589  1.00  1.700          C  
ATOM   2990  O   GLU A 184      30.951 -28.347   2.421  1.00  1.990          O  
ATOM   2991  CB  GLU A 184      28.697 -29.914   2.225  1.00  2.710          C  
ATOM   2992  CG  GLU A 184      27.428 -30.576   1.829  1.00  2.710          C  
ATOM   2993  CD  GLU A 184      26.249 -29.958   2.488  1.00  2.710          C  
ATOM   2994  OE1 GLU A 184      26.363 -28.860   3.030  1.00  2.710          O  
ATOM   2995  OE2 GLU A 184      25.213 -30.573   2.449  1.00  2.710          O  
ATOM   2996  H   GLU A 184      30.633 -31.977   1.955  1.00  2.270          H  
ATOM   2997  HA  GLU A 184      29.455 -29.770   0.267  1.00  2.340          H  
ATOM   2998 1HB  GLU A 184      28.994 -30.295   3.205  1.00  3.250          H  
ATOM   2999 2HB  GLU A 184      28.500 -28.866   2.324  1.00  3.250          H  
ATOM   3000 1HG  GLU A 184      27.312 -30.505   0.749  1.00  3.250          H  
ATOM   3001 2HG  GLU A 184      27.484 -31.630   2.097  1.00  3.250          H  
ATOM   3002  N   ARG A 185      32.079 -29.579   0.935  1.00  1.550          N  
ATOM   3003  CA  ARG A 185      33.394 -29.036   1.067  1.00  1.650          C  
ATOM   3004  C   ARG A 185      33.400 -27.515   1.140  1.00  1.380          C  
ATOM   3005  O   ARG A 185      34.059 -26.930   2.009  1.00  1.440          O  
ATOM   3006  CB  ARG A 185      34.105 -29.554  -0.138  1.00  2.270          C  
ATOM   3007  CG  ARG A 185      34.304 -31.028  -0.019  1.00  2.270          C  
ATOM   3008  CD  ARG A 185      34.815 -31.718  -1.211  1.00  2.270          C  
ATOM   3009  NE  ARG A 185      34.858 -33.171  -0.965  1.00  2.270          N  
ATOM   3010  CZ  ARG A 185      35.404 -34.082  -1.808  1.00  2.270          C  
ATOM   3011  NH1 ARG A 185      35.953 -33.664  -2.937  1.00  2.270          N  
ATOM   3012  NH2 ARG A 185      35.402 -35.385  -1.525  1.00  2.270          N  
ATOM   3013  H   ARG A 185      31.925 -30.316   0.251  1.00  1.860          H  
ATOM   3014  HA  ARG A 185      33.849 -29.440   1.975  1.00  1.980          H  
ATOM   3015 1HB  ARG A 185      33.467 -29.402  -0.998  1.00  2.720          H  
ATOM   3016 2HB  ARG A 185      35.019 -29.024  -0.302  1.00  2.720          H  
ATOM   3017 1HG  ARG A 185      35.001 -31.141   0.771  1.00  2.720          H  
ATOM   3018 2HG  ARG A 185      33.386 -31.513   0.266  1.00  2.720          H  
ATOM   3019 1HD  ARG A 185      34.134 -31.530  -2.043  1.00  2.720          H  
ATOM   3020 2HD  ARG A 185      35.805 -31.375  -1.464  1.00  2.720          H  
ATOM   3021  HE  ARG A 185      34.396 -33.510  -0.093  1.00  2.720          H  
ATOM   3022 1HH1 ARG A 185      35.952 -32.683  -3.159  1.00  2.720          H  
ATOM   3023 2HH1 ARG A 185      36.369 -34.327  -3.578  1.00  2.720          H  
ATOM   3024 1HH2 ARG A 185      34.990 -35.763  -0.647  1.00  2.720          H  
ATOM   3025 2HH2 ARG A 185      35.813 -36.035  -2.172  1.00  2.720          H  
ATOM   3026  N   ILE A 186      32.630 -26.875   0.272  1.00  1.300          N  
ATOM   3027  CA  ILE A 186      32.553 -25.432   0.322  1.00  1.300          C  
ATOM   3028  C   ILE A 186      31.844 -24.924   1.606  1.00  1.250          C  
ATOM   3029  O   ILE A 186      32.161 -23.813   2.070  1.00  1.590          O  
ATOM   3030  CB  ILE A 186      31.882 -24.886  -0.953  1.00  1.820          C  
ATOM   3031  CG1 ILE A 186      32.131 -23.398  -1.110  1.00  1.820          C  
ATOM   3032  CG2 ILE A 186      30.361 -25.178  -0.984  1.00  1.820          C  
ATOM   3033  CD1 ILE A 186      33.601 -22.967  -1.357  1.00  1.820          C  
ATOM   3034  H   ILE A 186      32.145 -27.397  -0.470  1.00  1.560          H  
ATOM   3035  HA  ILE A 186      33.569 -25.072   0.345  1.00  1.560          H  
ATOM   3036  HB  ILE A 186      32.338 -25.363  -1.796  1.00  2.180          H  
ATOM   3037 1HG1 ILE A 186      31.544 -23.068  -1.964  1.00  2.180          H  
ATOM   3038 2HG1 ILE A 186      31.774 -22.891  -0.218  1.00  2.180          H  
ATOM   3039 1HG2 ILE A 186      29.947 -24.810  -1.919  1.00  2.180          H  
ATOM   3040 2HG2 ILE A 186      30.195 -26.256  -0.919  1.00  2.180          H  
ATOM   3041 3HG2 ILE A 186      29.856 -24.686  -0.154  1.00  2.180          H  
ATOM   3042 1HD1 ILE A 186      33.637 -21.883  -1.477  1.00  2.180          H  
ATOM   3043 2HD1 ILE A 186      34.242 -23.238  -0.526  1.00  2.180          H  
ATOM   3044 3HD1 ILE A 186      33.969 -23.444  -2.262  1.00  2.180          H  
ATOM   3045  N   SER A 187      30.885 -25.703   2.171  1.00  1.250          N  
ATOM   3046  CA  SER A 187      30.167 -25.313   3.386  1.00  1.320          C  
ATOM   3047  C   SER A 187      31.170 -25.255   4.512  1.00  1.260          C  
ATOM   3048  O   SER A 187      31.166 -24.347   5.350  1.00  1.250          O  
ATOM   3049  CB  SER A 187      29.070 -26.320   3.768  1.00  1.820          C  
ATOM   3050  OG  SER A 187      28.040 -26.395   2.797  1.00  1.820          O  
ATOM   3051  H   SER A 187      30.660 -26.616   1.786  1.00  1.500          H  
ATOM   3052  HA  SER A 187      29.728 -24.345   3.230  1.00  1.580          H  
ATOM   3053 1HB  SER A 187      29.494 -27.294   3.938  1.00  2.180          H  
ATOM   3054 2HB  SER A 187      28.639 -26.009   4.711  1.00  2.180          H  
ATOM   3055  HG  SER A 187      27.464 -27.182   3.036  1.00  2.180          H  
ATOM   3056  N   VAL A 188      32.072 -26.229   4.500  1.00  1.260          N  
ATOM   3057  CA  VAL A 188      33.096 -26.312   5.521  1.00  1.230          C  
ATOM   3058  C   VAL A 188      34.004 -25.101   5.445  1.00  1.170          C  
ATOM   3059  O   VAL A 188      34.325 -24.525   6.485  1.00  1.170          O  
ATOM   3060  CB  VAL A 188      33.903 -27.618   5.418  1.00  1.730          C  
ATOM   3061  CG1 VAL A 188      35.103 -27.592   6.418  1.00  1.730          C  
ATOM   3062  CG2 VAL A 188      32.980 -28.809   5.695  1.00  1.730          C  
ATOM   3063  H   VAL A 188      31.962 -26.942   3.770  1.00  1.510          H  
ATOM   3064  HA  VAL A 188      32.626 -26.292   6.488  1.00  1.480          H  
ATOM   3065  HB  VAL A 188      34.297 -27.708   4.415  1.00  2.080          H  
ATOM   3066 1HG1 VAL A 188      35.667 -28.522   6.328  1.00  2.080          H  
ATOM   3067 2HG1 VAL A 188      35.768 -26.752   6.202  1.00  2.080          H  
ATOM   3068 3HG1 VAL A 188      34.727 -27.496   7.440  1.00  2.080          H  
ATOM   3069 1HG2 VAL A 188      33.535 -29.741   5.603  1.00  2.080          H  
ATOM   3070 2HG2 VAL A 188      32.575 -28.737   6.694  1.00  2.080          H  
ATOM   3071 3HG2 VAL A 188      32.158 -28.817   4.974  1.00  2.080          H  
ATOM   3072  N   CYS A 189      34.433 -24.716   4.241  1.00  1.150          N  
ATOM   3073  CA  CYS A 189      35.321 -23.567   4.115  1.00  1.150          C  
ATOM   3074  C   CYS A 189      34.697 -22.238   4.607  1.00  1.180          C  
ATOM   3075  O   CYS A 189      35.365 -21.471   5.318  1.00  1.340          O  
ATOM   3076  CB  CYS A 189      35.762 -23.410   2.657  1.00  1.610          C  
ATOM   3077  SG  CYS A 189      36.896 -24.729   2.062  1.00  1.610          S  
ATOM   3078  H   CYS A 189      34.171 -25.272   3.417  1.00  1.380          H  
ATOM   3079  HA  CYS A 189      36.207 -23.766   4.715  1.00  1.380          H  
ATOM   3080 1HB  CYS A 189      34.882 -23.404   2.012  1.00  1.930          H  
ATOM   3081 2HB  CYS A 189      36.262 -22.449   2.535  1.00  1.930          H  
ATOM   3082  HG  CYS A 189      37.027 -24.281   0.799  1.00  1.930          H  
ATOM   3083  N   TYR A 190      33.421 -21.957   4.289  1.00  1.120          N  
ATOM   3084  CA  TYR A 190      32.913 -20.672   4.793  1.00  1.160          C  
ATOM   3085  C   TYR A 190      32.565 -20.761   6.286  1.00  1.190          C  
ATOM   3086  O   TYR A 190      32.617 -19.741   6.997  1.00  1.310          O  
ATOM   3087  CB  TYR A 190      31.705 -20.126   4.015  1.00  1.610          C  
ATOM   3088  CG  TYR A 190      30.362 -20.630   4.461  1.00  1.610          C  
ATOM   3089  CD1 TYR A 190      29.723 -20.027   5.551  1.00  1.610          C  
ATOM   3090  CD2 TYR A 190      29.750 -21.650   3.798  1.00  1.610          C  
ATOM   3091  CE1 TYR A 190      28.497 -20.477   5.964  1.00  1.610          C  
ATOM   3092  CE2 TYR A 190      28.519 -22.088   4.222  1.00  1.610          C  
ATOM   3093  CZ  TYR A 190      27.910 -21.509   5.287  1.00  1.610          C  
ATOM   3094  OH  TYR A 190      26.712 -21.962   5.666  1.00  1.610          O  
ATOM   3095  H   TYR A 190      32.874 -22.583   3.684  1.00  1.340          H  
ATOM   3096  HA  TYR A 190      33.706 -19.935   4.691  1.00  1.390          H  
ATOM   3097 1HB  TYR A 190      31.695 -19.036   4.072  1.00  1.930          H  
ATOM   3098 2HB  TYR A 190      31.827 -20.391   2.968  1.00  1.930          H  
ATOM   3099  HD1 TYR A 190      30.199 -19.203   6.078  1.00  1.930          H  
ATOM   3100  HD2 TYR A 190      30.238 -22.113   2.939  1.00  1.930          H  
ATOM   3101  HE1 TYR A 190      27.990 -20.021   6.815  1.00  1.930          H  
ATOM   3102  HE2 TYR A 190      28.013 -22.902   3.703  1.00  1.930          H  
ATOM   3103  HH  TYR A 190      26.377 -21.435   6.413  1.00  1.930          H  
ATOM   3104  N   ASN A 191      32.216 -21.963   6.784  1.00  1.130          N  
ATOM   3105  CA  ASN A 191      31.896 -22.064   8.194  1.00  1.160          C  
ATOM   3106  C   ASN A 191      33.195 -21.951   8.978  1.00  1.130          C  
ATOM   3107  O   ASN A 191      33.215 -21.410  10.080  1.00  1.170          O  
ATOM   3108  CB  ASN A 191      31.142 -23.331   8.531  1.00  1.610          C  
ATOM   3109  CG  ASN A 191      30.489 -23.228   9.895  1.00  1.610          C  
ATOM   3110  OD1 ASN A 191      29.835 -22.204  10.147  1.00  1.610          O  
ATOM   3111  ND2 ASN A 191      30.590 -24.210  10.752  1.00  1.610          N  
ATOM   3112  H   ASN A 191      32.106 -22.782   6.176  1.00  1.360          H  
ATOM   3113  HA  ASN A 191      31.269 -21.217   8.468  1.00  1.390          H  
ATOM   3114 1HB  ASN A 191      30.381 -23.510   7.773  1.00  1.930          H  
ATOM   3115 2HB  ASN A 191      31.828 -24.181   8.516  1.00  1.930          H  
ATOM   3116 1HD2 ASN A 191      30.149 -24.129  11.643  1.00  1.930          H  
ATOM   3117 2HD2 ASN A 191      31.110 -25.064  10.562  1.00  1.930          H  
ATOM   3118  N   LEU A 192      34.296 -22.411   8.383  1.00  1.100          N  
ATOM   3119  CA  LEU A 192      35.607 -22.314   8.985  1.00  1.140          C  
ATOM   3120  C   LEU A 192      35.881 -20.846   9.253  1.00  1.200          C  
ATOM   3121  O   LEU A 192      36.316 -20.490  10.352  1.00  1.280          O  
ATOM   3122  CB  LEU A 192      36.663 -22.891   8.064  1.00  1.580          C  
ATOM   3123  CG  LEU A 192      38.015 -23.125   8.651  1.00  1.580          C  
ATOM   3124  CD1 LEU A 192      38.640 -24.197   7.820  1.00  1.580          C  
ATOM   3125  CD2 LEU A 192      38.862 -21.928   8.659  1.00  1.580          C  
ATOM   3126  H   LEU A 192      34.207 -22.914   7.497  1.00  1.320          H  
ATOM   3127  HA  LEU A 192      35.616 -22.857   9.922  1.00  1.370          H  
ATOM   3128 1HB  LEU A 192      36.303 -23.840   7.697  1.00  1.900          H  
ATOM   3129 2HB  LEU A 192      36.784 -22.226   7.216  1.00  1.900          H  
ATOM   3130  HG  LEU A 192      37.912 -23.461   9.662  1.00  1.900          H  
ATOM   3131 1HD1 LEU A 192      39.584 -24.428   8.216  1.00  1.900          H  
ATOM   3132 2HD1 LEU A 192      38.011 -25.082   7.831  1.00  1.900          H  
ATOM   3133 3HD1 LEU A 192      38.748 -23.851   6.793  1.00  1.900          H  
ATOM   3134 1HD2 LEU A 192      39.804 -22.190   9.067  1.00  1.900          H  
ATOM   3135 2HD2 LEU A 192      38.985 -21.619   7.698  1.00  1.900          H  
ATOM   3136 3HD2 LEU A 192      38.464 -21.125   9.233  1.00  1.900          H  
ATOM   3137  N   ILE A 193      35.599 -19.975   8.270  1.00  1.240          N  
ATOM   3138  CA  ILE A 193      35.836 -18.550   8.479  1.00  1.370          C  
ATOM   3139  C   ILE A 193      35.055 -18.088   9.698  1.00  1.380          C  
ATOM   3140  O   ILE A 193      35.608 -17.373  10.536  1.00  1.510          O  
ATOM   3141  CB  ILE A 193      35.452 -17.679   7.253  1.00  1.870          C  
ATOM   3142  CG1 ILE A 193      36.420 -18.004   6.129  1.00  1.870          C  
ATOM   3143  CG2 ILE A 193      35.479 -16.156   7.621  1.00  1.870          C  
ATOM   3144  CD1 ILE A 193      36.115 -17.467   4.773  1.00  1.870          C  
ATOM   3145  H   ILE A 193      35.289 -20.344   7.363  1.00  1.490          H  
ATOM   3146  HA  ILE A 193      36.898 -18.406   8.678  1.00  1.640          H  
ATOM   3147  HB  ILE A 193      34.452 -17.952   6.914  1.00  2.240          H  
ATOM   3148 1HG1 ILE A 193      37.374 -17.660   6.420  1.00  2.240          H  
ATOM   3149 2HG1 ILE A 193      36.438 -19.079   6.032  1.00  2.240          H  
ATOM   3150 1HG2 ILE A 193      35.209 -15.558   6.759  1.00  2.240          H  
ATOM   3151 2HG2 ILE A 193      34.767 -15.946   8.418  1.00  2.240          H  
ATOM   3152 3HG2 ILE A 193      36.476 -15.877   7.956  1.00  2.240          H  
ATOM   3153 1HD1 ILE A 193      36.882 -17.800   4.078  1.00  2.240          H  
ATOM   3154 2HD1 ILE A 193      35.141 -17.829   4.443  1.00  2.240          H  
ATOM   3155 3HD1 ILE A 193      36.117 -16.394   4.809  1.00  2.240          H  
ATOM   3156  N   SER A 194      33.786 -18.496   9.808  1.00  1.320          N  
ATOM   3157  CA  SER A 194      32.979 -18.144  10.976  1.00  1.390          C  
ATOM   3158  C   SER A 194      33.628 -18.654  12.288  1.00  1.320          C  
ATOM   3159  O   SER A 194      33.725 -17.899  13.268  1.00  1.440          O  
ATOM   3160  CB  SER A 194      31.564 -18.679  10.800  1.00  1.920          C  
ATOM   3161  OG  SER A 194      30.745 -18.371  11.896  1.00  1.920          O  
ATOM   3162  H   SER A 194      33.374 -19.035   9.037  1.00  1.580          H  
ATOM   3163  HA  SER A 194      32.919 -17.057  11.031  1.00  1.670          H  
ATOM   3164 1HB  SER A 194      31.134 -18.253   9.892  1.00  2.300          H  
ATOM   3165 2HB  SER A 194      31.586 -19.747  10.668  1.00  2.300          H  
ATOM   3166  HG  SER A 194      29.859 -18.648  11.635  1.00  2.300          H  
ATOM   3167  N   HIS A 195      34.120 -19.904  12.305  1.00  1.190          N  
ATOM   3168  CA  HIS A 195      34.765 -20.445  13.513  1.00  1.190          C  
ATOM   3169  C   HIS A 195      36.019 -19.665  13.897  1.00  1.100          C  
ATOM   3170  O   HIS A 195      36.222 -19.328  15.075  1.00  1.210          O  
ATOM   3171  CB  HIS A 195      35.236 -21.898  13.316  1.00  1.670          C  
ATOM   3172  CG  HIS A 195      34.204 -22.993  13.327  1.00  1.670          C  
ATOM   3173  ND1 HIS A 195      33.499 -23.337  14.463  1.00  1.670          N  
ATOM   3174  CD2 HIS A 195      33.805 -23.860  12.360  1.00  1.670          C  
ATOM   3175  CE1 HIS A 195      32.703 -24.364  14.186  1.00  1.670          C  
ATOM   3176  NE2 HIS A 195      32.877 -24.698  12.924  1.00  1.670          N  
ATOM   3177  H   HIS A 195      33.975 -20.495  11.481  1.00  1.430          H  
ATOM   3178  HA  HIS A 195      34.074 -20.403  14.347  1.00  1.430          H  
ATOM   3179 1HB  HIS A 195      35.761 -21.965  12.368  1.00  2.000          H  
ATOM   3180 2HB  HIS A 195      35.962 -22.130  14.091  1.00  2.000          H  
ATOM   3181  HD2 HIS A 195      34.158 -23.904  11.337  1.00  2.000          H  
ATOM   3182  HE1 HIS A 195      32.030 -24.859  14.885  1.00  2.000          H  
ATOM   3183  HE2 HIS A 195      32.398 -25.478  12.429  1.00  2.000          H  
ATOM   3184  N   LEU A 196      36.840 -19.325  12.908  1.00  1.020          N  
ATOM   3185  CA  LEU A 196      38.070 -18.616  13.194  1.00  1.010          C  
ATOM   3186  C   LEU A 196      37.771 -17.186  13.615  1.00  1.080          C  
ATOM   3187  O   LEU A 196      38.440 -16.652  14.501  1.00  1.290          O  
ATOM   3188  CB  LEU A 196      39.007 -18.671  11.972  1.00  1.420          C  
ATOM   3189  CG  LEU A 196      40.047 -19.883  11.888  1.00  1.420          C  
ATOM   3190  CD1 LEU A 196      41.188 -19.688  12.903  1.00  1.420          C  
ATOM   3191  CD2 LEU A 196      39.338 -21.203  12.175  1.00  1.420          C  
ATOM   3192  H   LEU A 196      36.624 -19.628  11.952  1.00  1.220          H  
ATOM   3193  HA  LEU A 196      38.555 -19.099  14.034  1.00  1.210          H  
ATOM   3194 1HB  LEU A 196      38.383 -18.715  11.074  1.00  1.700          H  
ATOM   3195 2HB  LEU A 196      39.581 -17.748  11.939  1.00  1.700          H  
ATOM   3196  HG  LEU A 196      40.475 -19.912  10.882  1.00  1.700          H  
ATOM   3197 1HD1 LEU A 196      41.894 -20.512  12.826  1.00  1.700          H  
ATOM   3198 2HD1 LEU A 196      41.705 -18.750  12.694  1.00  1.700          H  
ATOM   3199 3HD1 LEU A 196      40.798 -19.654  13.917  1.00  1.700          H  
ATOM   3200 1HD2 LEU A 196      40.051 -22.023  12.096  1.00  1.700          H  
ATOM   3201 2HD2 LEU A 196      38.924 -21.191  13.176  1.00  1.700          H  
ATOM   3202 3HD2 LEU A 196      38.537 -21.358  11.470  1.00  1.700          H  
ATOM   3203  N   GLN A 197      36.749 -16.556  13.026  1.00  1.190          N  
ATOM   3204  CA  GLN A 197      36.434 -15.199  13.435  1.00  1.510          C  
ATOM   3205  C   GLN A 197      35.979 -15.169  14.895  1.00  1.630          C  
ATOM   3206  O   GLN A 197      36.239 -14.191  15.595  1.00  1.890          O  
ATOM   3207  CB  GLN A 197      35.382 -14.558  12.532  1.00  1.990          C  
ATOM   3208  CG  GLN A 197      35.138 -13.076  12.856  1.00  1.990          C  
ATOM   3209  CD  GLN A 197      36.385 -12.222  12.634  1.00  1.990          C  
ATOM   3210  OE1 GLN A 197      36.918 -12.160  11.516  1.00  1.990          O  
ATOM   3211  NE2 GLN A 197      36.860 -11.586  13.699  1.00  1.990          N  
ATOM   3212  H   GLN A 197      36.233 -16.995  12.257  1.00  1.430          H  
ATOM   3213  HA  GLN A 197      37.341 -14.608  13.358  1.00  1.810          H  
ATOM   3214 1HB  GLN A 197      35.696 -14.646  11.490  1.00  2.380          H  
ATOM   3215 2HB  GLN A 197      34.439 -15.102  12.634  1.00  2.380          H  
ATOM   3216 1HG  GLN A 197      34.357 -12.705  12.199  1.00  2.380          H  
ATOM   3217 2HG  GLN A 197      34.829 -12.967  13.893  1.00  2.380          H  
ATOM   3218 1HE2 GLN A 197      37.688 -11.014  13.630  1.00  2.380          H  
ATOM   3219 2HE2 GLN A 197      36.406 -11.696  14.595  1.00  2.380          H  
ATOM   3220  N   ARG A 198      35.242 -16.196  15.346  1.00  1.600          N  
ATOM   3221  CA  ARG A 198      34.828 -16.249  16.749  1.00  1.910          C  
ATOM   3222  C   ARG A 198      36.022 -16.420  17.693  1.00  2.030          C  
ATOM   3223  O   ARG A 198      36.048 -15.818  18.767  1.00  2.470          O  
ATOM   3224  CB  ARG A 198      33.799 -17.332  16.990  1.00  2.550          C  
ATOM   3225  CG  ARG A 198      32.450 -16.990  16.409  1.00  2.550          C  
ATOM   3226  CD  ARG A 198      31.359 -17.873  16.882  1.00  2.550          C  
ATOM   3227  NE  ARG A 198      31.562 -19.259  16.496  1.00  2.550          N  
ATOM   3228  CZ  ARG A 198      31.232 -19.782  15.299  1.00  2.550          C  
ATOM   3229  NH1 ARG A 198      30.729 -19.017  14.357  1.00  2.550          N  
ATOM   3230  NH2 ARG A 198      31.429 -21.064  15.077  1.00  2.550          N  
ATOM   3231  H   ARG A 198      34.957 -16.932  14.690  1.00  1.920          H  
ATOM   3232  HA  ARG A 198      34.353 -15.300  16.988  1.00  2.290          H  
ATOM   3233 1HB  ARG A 198      34.136 -18.261  16.529  1.00  3.060          H  
ATOM   3234 2HB  ARG A 198      33.684 -17.507  18.057  1.00  3.060          H  
ATOM   3235 1HG  ARG A 198      32.195 -15.968  16.686  1.00  3.060          H  
ATOM   3236 2HG  ARG A 198      32.510 -17.055  15.327  1.00  3.060          H  
ATOM   3237 1HD  ARG A 198      31.319 -17.831  17.970  1.00  3.060          H  
ATOM   3238 2HD  ARG A 198      30.407 -17.533  16.481  1.00  3.060          H  
ATOM   3239  HE  ARG A 198      31.950 -19.886  17.189  1.00  3.060          H  
ATOM   3240 1HH1 ARG A 198      30.593 -18.033  14.517  1.00  3.060          H  
ATOM   3241 2HH1 ARG A 198      30.509 -19.399  13.443  1.00  3.060          H  
ATOM   3242 1HH2 ARG A 198      31.818 -21.643  15.816  1.00  3.060          H  
ATOM   3243 2HH2 ARG A 198      31.192 -21.462  14.179  1.00  3.060          H  
ATOM   3244  N   ILE A 199      37.011 -17.236  17.296  1.00  1.910          N  
ATOM   3245  CA  ILE A 199      38.221 -17.429  18.107  1.00  2.360          C  
ATOM   3246  C   ILE A 199      38.958 -16.081  18.214  1.00  2.620          C  
ATOM   3247  O   ILE A 199      39.448 -15.695  19.278  1.00  2.700          O  
ATOM   3248  CB  ILE A 199      39.189 -18.500  17.514  1.00  3.120          C  
ATOM   3249  CG1 ILE A 199      38.552 -19.952  17.590  1.00  3.120          C  
ATOM   3250  CG2 ILE A 199      40.519 -18.474  18.331  1.00  3.120          C  
ATOM   3251  CD1 ILE A 199      39.308 -21.061  16.765  1.00  3.120          C  
ATOM   3252  H   ILE A 199      36.878 -17.772  16.432  1.00  2.290          H  
ATOM   3253  HA  ILE A 199      37.932 -17.742  19.106  1.00  2.830          H  
ATOM   3254  HB  ILE A 199      39.396 -18.273  16.463  1.00  3.750          H  
ATOM   3255 1HG1 ILE A 199      38.530 -20.265  18.635  1.00  3.750          H  
ATOM   3256 2HG1 ILE A 199      37.527 -19.896  17.224  1.00  3.750          H  
ATOM   3257 1HG2 ILE A 199      41.211 -19.201  17.935  1.00  3.750          H  
ATOM   3258 2HG2 ILE A 199      40.983 -17.493  18.279  1.00  3.750          H  
ATOM   3259 3HG2 ILE A 199      40.307 -18.711  19.374  1.00  3.750          H  
ATOM   3260 1HD1 ILE A 199      38.791 -22.016  16.881  1.00  3.750          H  
ATOM   3261 2HD1 ILE A 199      39.323 -20.788  15.713  1.00  3.750          H  
ATOM   3262 3HD1 ILE A 199      40.333 -21.172  17.122  1.00  3.750          H  
ATOM   3263  N   ASP A 200      39.033 -15.357  17.100  1.00  3.270          N  
ATOM   3264  CA  ASP A 200      39.729 -14.078  17.015  1.00  3.830          C  
ATOM   3265  C   ASP A 200      38.929 -12.962  17.711  1.00  4.890          C  
ATOM   3266  O   ASP A 200      38.314 -12.107  17.067  1.00  5.630          O  
ATOM   3267  CB  ASP A 200      39.916 -13.770  15.509  1.00  5.140          C  
ATOM   3268  CG  ASP A 200      40.779 -12.539  15.097  1.00  5.140          C  
ATOM   3269  OD1 ASP A 200      41.392 -11.904  15.943  1.00  5.140          O  
ATOM   3270  OD2 ASP A 200      40.840 -12.278  13.866  1.00  5.140          O  
ATOM   3271  H   ASP A 200      38.630 -15.740  16.240  1.00  3.920          H  
ATOM   3272  HA  ASP A 200      40.706 -14.175  17.498  1.00  4.600          H  
ATOM   3273 1HB  ASP A 200      40.347 -14.668  15.034  1.00  6.170          H  
ATOM   3274 2HB  ASP A 200      38.930 -13.642  15.071  1.00  6.170          H  
ATOM   3275  N   GLY A 201      38.988 -12.958  19.050  1.00  5.250          N  
ATOM   3276  CA  GLY A 201      38.228 -12.001  19.852  1.00  6.390          C  
ATOM   3277  C   GLY A 201      38.739 -11.815  21.307  1.00  6.630          C  
ATOM   3278  O   GLY A 201      39.827 -12.274  21.648  1.00  6.110          O  
ATOM   3279  H   GLY A 201      39.501 -13.733  19.474  1.00  6.300          H  
ATOM   3280 1HA  GLY A 201      38.244 -11.040  19.339  1.00  7.670          H  
ATOM   3281 2HA  GLY A 201      37.197 -12.339  19.851  1.00  7.670          H  
ATOM   3282  N   PRO A 202      37.968 -11.096  22.153  1.00  7.650          N  
ATOM   3283  CA  PRO A 202      38.237 -10.679  23.538  1.00  8.280          C  
ATOM   3284  C   PRO A 202      38.055 -11.700  24.666  1.00  8.270          C  
ATOM   3285  O   PRO A 202      37.564 -12.814  24.472  1.00  8.150          O  
ATOM   3286  CB  PRO A 202      37.236  -9.531  23.706  1.00 12.420          C  
ATOM   3287  CG  PRO A 202      36.059  -9.930  22.863  1.00 12.420          C  
ATOM   3288  CD  PRO A 202      36.649 -10.615  21.657  1.00 12.420          C  
ATOM   3289  HA  PRO A 202      39.260 -10.275  23.574  1.00  9.940          H  
ATOM   3290 1HB  PRO A 202      36.979  -9.402  24.763  1.00 14.900          H  
ATOM   3291 2HB  PRO A 202      37.691  -8.586  23.376  1.00 14.900          H  
ATOM   3292 1HG  PRO A 202      35.397 -10.596  23.434  1.00 14.900          H  
ATOM   3293 2HG  PRO A 202      35.460  -9.043  22.600  1.00 14.900          H  
ATOM   3294 1HD  PRO A 202      35.986 -11.451  21.403  1.00 14.900          H  
ATOM   3295 2HD  PRO A 202      36.767  -9.899  20.828  1.00 14.900          H  
ATOM   3296  N   HIS A 203      38.478 -11.285  25.862  1.00  8.550          N  
ATOM   3297  CA  HIS A 203      38.261 -11.999  27.126  1.00  8.930          C  
ATOM   3298  C   HIS A 203      38.910 -13.370  27.204  1.00  8.640          C  
ATOM   3299  O   HIS A 203      38.352 -14.305  27.777  1.00  8.820          O  
ATOM   3300  CB  HIS A 203      36.762 -12.134  27.426  1.00 12.350          C  
ATOM   3301  CG  HIS A 203      36.045 -10.825  27.494  1.00 12.350          C  
ATOM   3302  ND1 HIS A 203      36.283  -9.897  28.487  1.00 12.350          N  
ATOM   3303  CD2 HIS A 203      35.089 -10.291  26.703  1.00 12.350          C  
ATOM   3304  CE1 HIS A 203      35.506  -8.847  28.298  1.00 12.350          C  
ATOM   3305  NE2 HIS A 203      34.774  -9.060  27.221  1.00 12.350          N  
ATOM   3306  H   HIS A 203      38.922 -10.378  25.923  1.00 10.260          H  
ATOM   3307  HA  HIS A 203      38.691 -11.405  27.933  1.00 10.720          H  
ATOM   3308 1HB  HIS A 203      36.285 -12.753  26.667  1.00 14.820          H  
ATOM   3309 2HB  HIS A 203      36.631 -12.637  28.382  1.00 14.820          H  
ATOM   3310  HD2 HIS A 203      34.653 -10.748  25.818  1.00 14.820          H  
ATOM   3311  HE1 HIS A 203      35.475  -7.956  28.925  1.00 14.820          H  
ATOM   3312  HE2 HIS A 203      34.088  -8.424  26.841  1.00 14.820          H  
ATOM   3313  N   GLY A 204      40.098 -13.495  26.630  1.00  8.380          N  
ATOM   3314  CA  GLY A 204      40.851 -14.738  26.708  1.00  8.290          C  
ATOM   3315  C   GLY A 204      40.462 -15.809  25.690  1.00  8.010          C  
ATOM   3316  O   GLY A 204      41.038 -16.892  25.702  1.00  8.010          O  
ATOM   3317  H   GLY A 204      40.503 -12.702  26.155  1.00 10.060          H  
ATOM   3318 1HA  GLY A 204      41.911 -14.511  26.594  1.00  9.950          H  
ATOM   3319 2HA  GLY A 204      40.738 -15.150  27.710  1.00  9.950          H  
ATOM   3320  N   ARG A 205      39.519 -15.528  24.786  1.00  8.060          N  
ATOM   3321  CA  ARG A 205      39.096 -16.542  23.812  1.00  8.100          C  
ATOM   3322  C   ARG A 205      40.100 -16.708  22.665  1.00  7.820          C  
ATOM   3323  O   ARG A 205      39.985 -17.619  21.841  1.00  8.220          O  
ATOM   3324  CB  ARG A 205      37.717 -16.222  23.250  1.00 11.320          C  
ATOM   3325  CG  ARG A 205      37.649 -15.080  22.268  1.00 11.320          C  
ATOM   3326  CD  ARG A 205      36.243 -14.700  21.953  1.00 11.320          C  
ATOM   3327  NE  ARG A 205      35.588 -14.036  23.099  1.00 11.320          N  
ATOM   3328  CZ  ARG A 205      34.271 -13.724  23.187  1.00 11.320          C  
ATOM   3329  NH1 ARG A 205      33.451 -13.988  22.191  1.00 11.320          N  
ATOM   3330  NH2 ARG A 205      33.799 -13.149  24.281  1.00 11.320          N  
ATOM   3331  H   ARG A 205      39.041 -14.621  24.800  1.00  9.670          H  
ATOM   3332  HA  ARG A 205      39.023 -17.497  24.333  1.00  9.720          H  
ATOM   3333 1HB  ARG A 205      37.312 -17.101  22.755  1.00 13.590          H  
ATOM   3334 2HB  ARG A 205      37.051 -15.974  24.076  1.00 13.590          H  
ATOM   3335 1HG  ARG A 205      38.185 -14.235  22.648  1.00 13.590          H  
ATOM   3336 2HG  ARG A 205      38.103 -15.391  21.334  1.00 13.590          H  
ATOM   3337 1HD  ARG A 205      36.231 -14.030  21.105  1.00 13.590          H  
ATOM   3338 2HD  ARG A 205      35.686 -15.602  21.707  1.00 13.590          H  
ATOM   3339  HE  ARG A 205      36.193 -13.783  23.899  1.00 13.590          H  
ATOM   3340 1HH1 ARG A 205      33.803 -14.408  21.347  1.00 13.590          H  
ATOM   3341 2HH1 ARG A 205      32.471 -13.755  22.263  1.00 13.590          H  
ATOM   3342 1HH2 ARG A 205      34.414 -12.947  25.059  1.00 13.590          H  
ATOM   3343 2HH2 ARG A 205      32.819 -12.918  24.348  1.00 13.590          H  
ATOM   3344  N   ASP A 206      41.081 -15.811  22.591  1.00  7.390          N  
ATOM   3345  CA  ASP A 206      42.026 -15.812  21.486  1.00  7.270          C  
ATOM   3346  C   ASP A 206      43.104 -16.882  21.568  1.00  6.640          C  
ATOM   3347  O   ASP A 206      44.273 -16.623  21.871  1.00  6.440          O  
ATOM   3348  CB  ASP A 206      42.737 -14.471  21.335  1.00 10.230          C  
ATOM   3349  CG  ASP A 206      43.579 -14.480  20.068  1.00 10.230          C  
ATOM   3350  OD1 ASP A 206      43.400 -15.430  19.308  1.00 10.230          O  
ATOM   3351  OD2 ASP A 206      44.380 -13.589  19.855  1.00 10.230          O  
ATOM   3352  H   ASP A 206      41.139 -15.102  23.303  1.00  8.870          H  
ATOM   3353  HA  ASP A 206      41.462 -15.991  20.574  1.00  8.720          H  
ATOM   3354 1HB  ASP A 206      42.001 -13.664  21.279  1.00 12.270          H  
ATOM   3355 2HB  ASP A 206      43.377 -14.289  22.198  1.00 12.270          H  
ATOM   3356  N   ASP A 207      42.740 -18.075  21.165  1.00  6.580          N  
ATOM   3357  CA  ASP A 207      43.652 -19.199  21.217  1.00  6.340          C  
ATOM   3358  C   ASP A 207      44.576 -19.203  19.999  1.00  5.660          C  
ATOM   3359  O   ASP A 207      45.421 -20.092  19.859  1.00  5.750          O  
ATOM   3360  CB  ASP A 207      42.906 -20.519  21.259  1.00  8.970          C  
ATOM   3361  CG  ASP A 207      42.106 -20.779  22.511  1.00  8.970          C  
ATOM   3362  OD1 ASP A 207      42.573 -20.582  23.600  1.00  8.970          O  
ATOM   3363  OD2 ASP A 207      40.977 -21.164  22.340  1.00  8.970          O  
ATOM   3364  H   ASP A 207      41.746 -18.192  20.956  1.00  7.900          H  
ATOM   3365  HA  ASP A 207      44.261 -19.111  22.116  1.00  7.610          H  
ATOM   3366 1HB  ASP A 207      42.256 -20.615  20.383  1.00 10.770          H  
ATOM   3367 2HB  ASP A 207      43.644 -21.299  21.207  1.00 10.770          H  
ATOM   3368  N   GLU A 208      44.512 -18.155  19.147  1.00  5.270          N  
ATOM   3369  CA  GLU A 208      45.404 -18.082  17.996  1.00  4.950          C  
ATOM   3370  C   GLU A 208      46.744 -17.559  18.509  1.00  4.150          C  
ATOM   3371  O   GLU A 208      47.720 -17.466  17.769  1.00  4.200          O  
ATOM   3372  CB  GLU A 208      44.864 -17.192  16.856  1.00  7.060          C  
ATOM   3373  CG  GLU A 208      43.569 -17.704  16.204  1.00  7.060          C  
ATOM   3374  CD  GLU A 208      43.087 -16.942  14.978  1.00  7.060          C  
ATOM   3375  OE1 GLU A 208      43.887 -16.351  14.299  1.00  7.060          O  
ATOM   3376  OE2 GLU A 208      41.919 -16.977  14.714  1.00  7.060          O  
ATOM   3377  H   GLU A 208      43.853 -17.368  19.285  1.00  6.320          H  
ATOM   3378  HA  GLU A 208      45.561 -19.086  17.601  1.00  5.940          H  
ATOM   3379 1HB  GLU A 208      44.671 -16.190  17.243  1.00  8.470          H  
ATOM   3380 2HB  GLU A 208      45.620 -17.100  16.077  1.00  8.470          H  
ATOM   3381 1HG  GLU A 208      43.702 -18.723  15.931  1.00  8.470          H  
ATOM   3382 2HG  GLU A 208      42.809 -17.666  16.951  1.00  8.470          H  
ATOM   3383  N   ALA A 209      46.779 -17.250  19.816  1.00  3.850          N  
ATOM   3384  CA  ALA A 209      47.951 -16.830  20.553  1.00  3.620          C  
ATOM   3385  C   ALA A 209      48.989 -17.957  20.603  1.00  3.160          C  
ATOM   3386  O   ALA A 209      50.156 -17.708  20.912  1.00  3.430          O  
ATOM   3387  CB  ALA A 209      47.558 -16.416  21.957  1.00  5.160          C  
ATOM   3388  H   ALA A 209      45.906 -17.295  20.349  1.00  4.620          H  
ATOM   3389  HA  ALA A 209      48.393 -15.980  20.035  1.00  4.340          H  
ATOM   3390 1HB  ALA A 209      48.440 -16.083  22.502  1.00  6.190          H  
ATOM   3391 2HB  ALA A 209      46.828 -15.604  21.901  1.00  6.190          H  
ATOM   3392 3HB  ALA A 209      47.110 -17.266  22.471  1.00  6.190          H  
ATOM   3393  N   GLU A 210      48.559 -19.208  20.347  1.00  2.900          N  
ATOM   3394  CA  GLU A 210      49.465 -20.352  20.352  1.00  3.150          C  
ATOM   3395  C   GLU A 210      50.625 -19.937  19.462  1.00  2.680          C  
ATOM   3396  O   GLU A 210      50.411 -19.438  18.359  1.00  3.030          O  
ATOM   3397  CB  GLU A 210      48.731 -21.597  19.832  1.00  4.310          C  
ATOM   3398  CG  GLU A 210      49.481 -22.937  19.926  1.00  4.310          C  
ATOM   3399  CD  GLU A 210      48.590 -24.109  19.469  1.00  4.310          C  
ATOM   3400  OE1 GLU A 210      47.606 -23.845  18.828  1.00  4.310          O  
ATOM   3401  OE2 GLU A 210      48.862 -25.241  19.806  1.00  4.310          O  
ATOM   3402  H   GLU A 210      47.573 -19.366  20.118  1.00  3.480          H  
ATOM   3403  HA  GLU A 210      49.830 -20.530  21.362  1.00  3.780          H  
ATOM   3404 1HB  GLU A 210      47.790 -21.708  20.377  1.00  5.170          H  
ATOM   3405 2HB  GLU A 210      48.470 -21.439  18.784  1.00  5.170          H  
ATOM   3406 1HG  GLU A 210      50.374 -22.895  19.296  1.00  5.170          H  
ATOM   3407 2HG  GLU A 210      49.796 -23.098  20.956  1.00  5.170          H  
ATOM   3408  N   MET A 211      51.859 -20.138  19.920  1.00  2.520          N  
ATOM   3409  CA  MET A 211      52.994 -19.614  19.173  1.00  2.820          C  
ATOM   3410  C   MET A 211      52.966 -20.039  17.688  1.00  2.500          C  
ATOM   3411  O   MET A 211      52.952 -21.235  17.394  1.00  2.550          O  
ATOM   3412  CB  MET A 211      54.290 -20.128  19.799  1.00  3.830          C  
ATOM   3413  CG  MET A 211      55.547 -19.467  19.264  1.00  3.830          C  
ATOM   3414  SD  MET A 211      57.099 -20.161  19.947  1.00  3.830          S  
ATOM   3415  CE  MET A 211      57.095 -19.680  21.663  1.00  3.830          C  
ATOM   3416  H   MET A 211      51.994 -20.588  20.814  1.00  3.020          H  
ATOM   3417  HA  MET A 211      52.965 -18.539  19.290  1.00  3.380          H  
ATOM   3418 1HB  MET A 211      54.248 -19.974  20.871  1.00  4.590          H  
ATOM   3419 2HB  MET A 211      54.378 -21.203  19.622  1.00  4.590          H  
ATOM   3420 1HG  MET A 211      55.566 -19.517  18.189  1.00  4.590          H  
ATOM   3421 2HG  MET A 211      55.513 -18.416  19.537  1.00  4.590          H  
ATOM   3422 1HE  MET A 211      58.001 -20.053  22.146  1.00  4.590          H  
ATOM   3423 2HE  MET A 211      57.063 -18.595  21.740  1.00  4.590          H  
ATOM   3424 3HE  MET A 211      56.228 -20.104  22.164  1.00  4.590          H  
ATOM   3425  N   PRO A 212      52.955 -19.075  16.732  1.00  2.790          N  
ATOM   3426  CA  PRO A 212      52.974 -19.273  15.293  1.00  3.160          C  
ATOM   3427  C   PRO A 212      54.374 -19.586  14.811  1.00  3.090          C  
ATOM   3428  O   PRO A 212      55.346 -19.099  15.416  1.00  3.490          O  
ATOM   3429  CB  PRO A 212      52.467 -17.933  14.767  1.00  4.740          C  
ATOM   3430  CG  PRO A 212      52.956 -16.935  15.785  1.00  4.740          C  
ATOM   3431  CD  PRO A 212      52.889 -17.649  17.117  1.00  4.740          C  
ATOM   3432  HA  PRO A 212      52.282 -20.089  15.037  1.00  3.790          H  
ATOM   3433 1HB  PRO A 212      52.860 -17.753  13.759  1.00  5.690          H  
ATOM   3434 2HB  PRO A 212      51.365 -17.950  14.686  1.00  5.690          H  
ATOM   3435 1HG  PRO A 212      53.970 -16.607  15.537  1.00  5.690          H  
ATOM   3436 2HG  PRO A 212      52.312 -16.040  15.769  1.00  5.690          H  
ATOM   3437 1HD  PRO A 212      53.776 -17.354  17.696  1.00  5.690          H  
ATOM   3438 2HD  PRO A 212      51.932 -17.424  17.634  1.00  5.690          H  
ATOM   3439  N   ILE A 213      54.474 -20.224  13.640  1.00  3.170          N  
ATOM   3440  CA  ILE A 213      55.763 -20.538  13.020  1.00  3.850          C  
ATOM   3441  C   ILE A 213      56.716 -19.356  12.971  1.00  3.830          C  
ATOM   3442  O   ILE A 213      57.893 -19.509  13.266  1.00  4.430          O  
ATOM   3443  CB  ILE A 213      55.569 -21.172  11.610  1.00  5.120          C  
ATOM   3444  CG1 ILE A 213      56.913 -21.706  11.040  1.00  5.120          C  
ATOM   3445  CG2 ILE A 213      54.954 -20.182  10.583  1.00  5.120          C  
ATOM   3446  CD1 ILE A 213      57.580 -22.839  11.834  1.00  5.120          C  
ATOM   3447  H   ILE A 213      53.623 -20.571  13.207  1.00  3.800          H  
ATOM   3448  HA  ILE A 213      56.231 -21.290  13.619  1.00  4.620          H  
ATOM   3449  HB  ILE A 213      54.898 -22.024  11.718  1.00  6.140          H  
ATOM   3450 1HG1 ILE A 213      56.716 -22.081  10.038  1.00  6.140          H  
ATOM   3451 2HG1 ILE A 213      57.617 -20.875  10.957  1.00  6.140          H  
ATOM   3452 1HG2 ILE A 213      54.818 -20.692   9.632  1.00  6.140          H  
ATOM   3453 2HG2 ILE A 213      53.987 -19.821  10.931  1.00  6.140          H  
ATOM   3454 3HG2 ILE A 213      55.617 -19.341  10.422  1.00  6.140          H  
ATOM   3455 1HD1 ILE A 213      58.480 -23.124  11.312  1.00  6.140          H  
ATOM   3456 2HD1 ILE A 213      57.837 -22.522  12.832  1.00  6.140          H  
ATOM   3457 3HD1 ILE A 213      56.947 -23.676  11.912  1.00  6.140          H  
ATOM   3458  N   TYR A 214      56.206 -18.167  12.685  1.00  3.630          N  
ATOM   3459  CA  TYR A 214      57.031 -16.975  12.592  1.00  4.240          C  
ATOM   3460  C   TYR A 214      57.914 -16.751  13.825  1.00  4.530          C  
ATOM   3461  O   TYR A 214      59.023 -16.233  13.716  1.00  5.190          O  
ATOM   3462  CB  TYR A 214      56.198 -15.741  12.338  1.00  5.690          C  
ATOM   3463  CG  TYR A 214      57.054 -14.528  12.169  1.00  5.690          C  
ATOM   3464  CD1 TYR A 214      57.679 -14.326  10.953  1.00  5.690          C  
ATOM   3465  CD2 TYR A 214      57.249 -13.634  13.211  1.00  5.690          C  
ATOM   3466  CE1 TYR A 214      58.487 -13.240  10.775  1.00  5.690          C  
ATOM   3467  CE2 TYR A 214      58.066 -12.547  13.031  1.00  5.690          C  
ATOM   3468  CZ  TYR A 214      58.684 -12.348  11.818  1.00  5.690          C  
ATOM   3469  OH  TYR A 214      59.495 -11.260  11.620  1.00  5.690          O  
ATOM   3470  H   TYR A 214      55.219 -18.101  12.488  1.00  4.360          H  
ATOM   3471  HA  TYR A 214      57.695 -17.107  11.740  1.00  5.090          H  
ATOM   3472 1HB  TYR A 214      55.578 -15.868  11.448  1.00  6.830          H  
ATOM   3473 2HB  TYR A 214      55.563 -15.595  13.170  1.00  6.830          H  
ATOM   3474  HD1 TYR A 214      57.527 -15.034  10.137  1.00  6.830          H  
ATOM   3475  HD2 TYR A 214      56.765 -13.792  14.164  1.00  6.830          H  
ATOM   3476  HE1 TYR A 214      58.978 -13.084   9.816  1.00  6.830          H  
ATOM   3477  HE2 TYR A 214      58.222 -11.843  13.841  1.00  6.830          H  
ATOM   3478  HH  TYR A 214      59.489 -10.706  12.406  1.00  6.830          H  
ATOM   3479  N   ARG A 215      57.384 -16.991  15.026  1.00  4.450          N  
ATOM   3480  CA  ARG A 215      58.167 -16.754  16.227  1.00  5.220          C  
ATOM   3481  C   ARG A 215      59.020 -17.976  16.533  1.00  5.740          C  
ATOM   3482  O   ARG A 215      60.192 -17.858  16.913  1.00  6.550          O  
ATOM   3483  CB  ARG A 215      57.275 -16.432  17.408  1.00  7.000          C  
ATOM   3484  CG  ARG A 215      56.453 -15.148  17.273  1.00  7.000          C  
ATOM   3485  CD  ARG A 215      57.291 -13.909  17.182  1.00  7.000          C  
ATOM   3486  NE  ARG A 215      56.457 -12.705  17.208  1.00  7.000          N  
ATOM   3487  CZ  ARG A 215      56.869 -11.454  16.895  1.00  7.000          C  
ATOM   3488  NH1 ARG A 215      58.111 -11.235  16.513  1.00  7.000          N  
ATOM   3489  NH2 ARG A 215      56.017 -10.442  16.983  1.00  7.000          N  
ATOM   3490  H   ARG A 215      56.464 -17.430  15.107  1.00  5.340          H  
ATOM   3491  HA  ARG A 215      58.841 -15.919  16.047  1.00  6.260          H  
ATOM   3492 1HB  ARG A 215      56.570 -17.249  17.534  1.00  8.400          H  
ATOM   3493 2HB  ARG A 215      57.871 -16.370  18.315  1.00  8.400          H  
ATOM   3494 1HG  ARG A 215      55.871 -15.214  16.369  1.00  8.400          H  
ATOM   3495 2HG  ARG A 215      55.786 -15.050  18.128  1.00  8.400          H  
ATOM   3496 1HD  ARG A 215      57.982 -13.871  18.025  1.00  8.400          H  
ATOM   3497 2HD  ARG A 215      57.849 -13.910  16.252  1.00  8.400          H  
ATOM   3498  HE  ARG A 215      55.500 -12.819  17.517  1.00  8.400          H  
ATOM   3499 1HH1 ARG A 215      58.767 -11.999  16.449  1.00  8.400          H  
ATOM   3500 2HH1 ARG A 215      58.414 -10.297  16.289  1.00  8.400          H  
ATOM   3501 1HH2 ARG A 215      55.068 -10.605  17.286  1.00  8.400          H  
ATOM   3502 2HH2 ARG A 215      56.319  -9.503  16.762  1.00  8.400          H  
ATOM   3503  N   ILE A 216      58.486 -19.159  16.232  1.00  5.600          N  
ATOM   3504  CA  ILE A 216      59.188 -20.408  16.524  1.00  6.370          C  
ATOM   3505  C   ILE A 216      60.560 -20.418  15.891  1.00  6.760          C  
ATOM   3506  O   ILE A 216      61.556 -20.775  16.532  1.00  7.530          O  
ATOM   3507  CB  ILE A 216      58.383 -21.606  15.945  1.00  8.610          C  
ATOM   3508  CG1 ILE A 216      57.091 -21.796  16.788  1.00  8.610          C  
ATOM   3509  CG2 ILE A 216      59.261 -22.855  15.821  1.00  8.610          C  
ATOM   3510  CD1 ILE A 216      55.981 -22.708  16.221  1.00  8.610          C  
ATOM   3511  H   ILE A 216      57.525 -19.182  15.875  1.00  6.720          H  
ATOM   3512  HA  ILE A 216      59.292 -20.514  17.597  1.00  7.640          H  
ATOM   3513  HB  ILE A 216      58.056 -21.350  14.963  1.00 10.330          H  
ATOM   3514 1HG1 ILE A 216      57.393 -22.192  17.749  1.00 10.330          H  
ATOM   3515 2HG1 ILE A 216      56.663 -20.839  16.934  1.00 10.330          H  
ATOM   3516 1HG2 ILE A 216      58.679 -23.667  15.389  1.00 10.330          H  
ATOM   3517 2HG2 ILE A 216      60.117 -22.676  15.178  1.00 10.330          H  
ATOM   3518 3HG2 ILE A 216      59.621 -23.136  16.795  1.00 10.330          H  
ATOM   3519 1HD1 ILE A 216      55.157 -22.731  16.938  1.00 10.330          H  
ATOM   3520 2HD1 ILE A 216      55.611 -22.336  15.308  1.00 10.330          H  
ATOM   3521 3HD1 ILE A 216      56.315 -23.706  16.047  1.00 10.330          H  
ATOM   3522  N   ILE A 217      60.601 -19.999  14.645  1.00  6.500          N  
ATOM   3523  CA  ILE A 217      61.794 -20.024  13.822  1.00  7.290          C  
ATOM   3524  C   ILE A 217      62.785 -18.897  14.034  1.00  7.980          C  
ATOM   3525  O   ILE A 217      63.768 -18.788  13.287  1.00  8.970          O  
ATOM   3526  CB  ILE A 217      61.364 -20.014  12.389  1.00  9.890          C  
ATOM   3527  CG1 ILE A 217      60.664 -18.663  12.103  1.00  9.890          C  
ATOM   3528  CG2 ILE A 217      60.510 -21.199  12.110  1.00  9.890          C  
ATOM   3529  CD1 ILE A 217      60.178 -18.472  10.764  1.00  9.890          C  
ATOM   3530  H   ILE A 217      59.709 -19.713  14.231  1.00  7.800          H  
ATOM   3531  HA  ILE A 217      62.311 -20.956  14.032  1.00  8.750          H  
ATOM   3532  HB  ILE A 217      62.239 -20.040  11.815  1.00 11.870          H  
ATOM   3533 1HG1 ILE A 217      59.884 -18.502  12.782  1.00 11.870          H  
ATOM   3534 2HG1 ILE A 217      61.393 -17.881  12.239  1.00 11.870          H  
ATOM   3535 1HG2 ILE A 217      60.213 -21.221  11.069  1.00 11.870          H  
ATOM   3536 2HG2 ILE A 217      61.057 -22.093  12.341  1.00 11.870          H  
ATOM   3537 3HG2 ILE A 217      59.642 -21.150  12.728  1.00 11.870          H  
ATOM   3538 1HD1 ILE A 217      59.762 -17.472  10.678  1.00 11.870          H  
ATOM   3539 2HD1 ILE A 217      60.939 -18.574  10.090  1.00 11.870          H  
ATOM   3540 3HD1 ILE A 217      59.413 -19.199  10.563  1.00 11.870          H  
ATOM   3541  N   ARG A 218      62.510 -18.013  14.988  1.00  7.680          N  
ATOM   3542  CA  ARG A 218      63.447 -16.948  15.268  1.00  8.540          C  
ATOM   3543  C   ARG A 218      63.974 -17.204  16.675  1.00  9.000          C  
ATOM   3544  O   ARG A 218      65.130 -16.904  16.980  1.00  9.670          O  
ATOM   3545  CB  ARG A 218      62.774 -15.586  15.188  1.00 11.610          C  
ATOM   3546  CG  ARG A 218      62.077 -15.278  13.845  1.00 11.610          C  
ATOM   3547  CD  ARG A 218      62.956 -15.247  12.605  1.00 11.610          C  
ATOM   3548  NE  ARG A 218      64.009 -14.240  12.635  1.00 11.610          N  
ATOM   3549  CZ  ARG A 218      63.864 -12.932  12.364  1.00 11.610          C  
ATOM   3550  NH1 ARG A 218      62.684 -12.405  12.083  1.00 11.610          N  
ATOM   3551  NH2 ARG A 218      64.952 -12.192  12.386  1.00 11.610          N  
ATOM   3552  H   ARG A 218      61.663 -18.104  15.550  1.00  9.220          H  
ATOM   3553  HA  ARG A 218      64.278 -16.986  14.566  1.00 10.250          H  
ATOM   3554 1HB  ARG A 218      62.009 -15.522  15.966  1.00 13.930          H  
ATOM   3555 2HB  ARG A 218      63.503 -14.802  15.376  1.00 13.930          H  
ATOM   3556 1HG  ARG A 218      61.368 -16.061  13.680  1.00 13.930          H  
ATOM   3557 2HG  ARG A 218      61.542 -14.336  13.923  1.00 13.930          H  
ATOM   3558 1HD  ARG A 218      63.431 -16.219  12.471  1.00 13.930          H  
ATOM   3559 2HD  ARG A 218      62.330 -15.059  11.734  1.00 13.930          H  
ATOM   3560  HE  ARG A 218      64.978 -14.554  12.807  1.00 13.930          H  
ATOM   3561 1HH1 ARG A 218      61.858 -12.991  12.065  1.00 13.930          H  
ATOM   3562 2HH1 ARG A 218      62.602 -11.419  11.881  1.00 13.930          H  
ATOM   3563 1HH2 ARG A 218      65.848 -12.668  12.587  1.00 13.930          H  
ATOM   3564 2HH2 ARG A 218      64.913 -11.204  12.195  1.00 13.930          H  
ATOM   3565  N   ARG A 219      63.113 -17.789  17.523  1.00  8.840          N  
ATOM   3566  CA  ARG A 219      63.481 -18.130  18.889  1.00  9.460          C  
ATOM   3567  C   ARG A 219      64.403 -19.354  18.934  1.00  9.590          C  
ATOM   3568  O   ARG A 219      65.402 -19.366  19.654  1.00 10.160          O  
ATOM   3569  CB  ARG A 219      62.239 -18.453  19.708  1.00 13.000          C  
ATOM   3570  CG  ARG A 219      61.342 -17.290  20.071  1.00 13.000          C  
ATOM   3571  CD  ARG A 219      60.157 -17.780  20.811  1.00 13.000          C  
ATOM   3572  NE  ARG A 219      59.208 -16.721  21.136  1.00 13.000          N  
ATOM   3573  CZ  ARG A 219      59.275 -15.899  22.212  1.00 13.000          C  
ATOM   3574  NH1 ARG A 219      60.259 -16.004  23.083  1.00 13.000          N  
ATOM   3575  NH2 ARG A 219      58.340 -14.979  22.391  1.00 13.000          N  
ATOM   3576  H   ARG A 219      62.156 -17.956  17.210  1.00 10.610          H  
ATOM   3577  HA  ARG A 219      64.000 -17.281  19.333  1.00 11.350          H  
ATOM   3578 1HB  ARG A 219      61.625 -19.157  19.143  1.00 15.600          H  
ATOM   3579 2HB  ARG A 219      62.533 -18.948  20.632  1.00 15.600          H  
ATOM   3580 1HG  ARG A 219      61.892 -16.591  20.698  1.00 15.600          H  
ATOM   3581 2HG  ARG A 219      61.003 -16.781  19.169  1.00 15.600          H  
ATOM   3582 1HD  ARG A 219      59.647 -18.497  20.172  1.00 15.600          H  
ATOM   3583 2HD  ARG A 219      60.460 -18.278  21.729  1.00 15.600          H  
ATOM   3584  HE  ARG A 219      58.427 -16.599  20.509  1.00 15.600          H  
ATOM   3585 1HH1 ARG A 219      60.976 -16.701  22.961  1.00 15.600          H  
ATOM   3586 2HH1 ARG A 219      60.297 -15.384  23.881  1.00 15.600          H  
ATOM   3587 1HH2 ARG A 219      57.581 -14.891  21.731  1.00 15.600          H  
ATOM   3588 2HH2 ARG A 219      58.383 -14.362  23.189  1.00 15.600          H  
ATOM   3589  N   ASP A 220      64.043 -20.398  18.179  1.00  9.240          N  
ATOM   3590  CA  ASP A 220      64.786 -21.648  18.126  1.00  9.500          C  
ATOM   3591  C   ASP A 220      65.479 -21.812  16.765  1.00  9.390          C  
ATOM   3592  O   ASP A 220      65.343 -20.965  15.876  1.00  9.520          O  
ATOM   3593  CB  ASP A 220      63.829 -22.810  18.422  1.00 13.200          C  
ATOM   3594  CG  ASP A 220      64.491 -23.990  19.116  1.00 13.200          C  
ATOM   3595  OD1 ASP A 220      65.623 -24.313  18.787  1.00 13.200          O  
ATOM   3596  OD2 ASP A 220      63.891 -24.530  20.005  1.00 13.200          O  
ATOM   3597  H   ASP A 220      63.188 -20.355  17.618  1.00 11.090          H  
ATOM   3598  HA  ASP A 220      65.553 -21.628  18.897  1.00 11.400          H  
ATOM   3599 1HB  ASP A 220      63.014 -22.454  19.037  1.00 15.840          H  
ATOM   3600 2HB  ASP A 220      63.386 -23.159  17.469  1.00 15.840          H  
ATOM   3601  N   SER A 221      66.190 -22.925  16.577  1.00  9.390          N  
ATOM   3602  CA  SER A 221      66.926 -23.227  15.334  1.00  9.550          C  
ATOM   3603  C   SER A 221      66.001 -23.697  14.208  1.00  9.210          C  
ATOM   3604  O   SER A 221      66.108 -24.823  13.713  1.00  9.340          O  
ATOM   3605  CB  SER A 221      67.952 -24.323  15.601  1.00 13.310          C  
ATOM   3606  OG  SER A 221      68.938 -23.915  16.522  1.00 13.310          O  
ATOM   3607  H   SER A 221      66.243 -23.580  17.359  1.00 11.270          H  
ATOM   3608  HA  SER A 221      67.439 -22.323  15.010  1.00 11.460          H  
ATOM   3609 1HB  SER A 221      67.437 -25.205  15.989  1.00 15.970          H  
ATOM   3610 2HB  SER A 221      68.427 -24.612  14.663  1.00 15.970          H  
ATOM   3611  HG  SER A 221      69.468 -24.697  16.702  1.00 15.970          H  
ATOM   3612  N   GLY A 222      65.131 -22.800  13.776  1.00  9.000          N  
ATOM   3613  CA  GLY A 222      64.111 -23.104  12.787  1.00  8.860          C  
ATOM   3614  C   GLY A 222      63.009 -23.875  13.495  1.00  8.480          C  
ATOM   3615  O   GLY A 222      62.829 -23.706  14.699  1.00  8.660          O  
ATOM   3616  H   GLY A 222      65.164 -21.901  14.263  1.00 10.800          H  
ATOM   3617 1HA  GLY A 222      63.717 -22.179  12.376  1.00 10.630          H  
ATOM   3618 2HA  GLY A 222      64.529 -23.693  11.974  1.00 10.630          H  
ATOM   3619  N   SER A 223      62.210 -24.636  12.760  1.00  8.220          N  
ATOM   3620  CA  SER A 223      61.135 -25.374  13.401  1.00  8.120          C  
ATOM   3621  C   SER A 223      61.732 -26.580  14.130  1.00  7.920          C  
ATOM   3622  O   SER A 223      62.815 -27.052  13.771  1.00  8.080          O  
ATOM   3623  CB  SER A 223      60.116 -25.765  12.352  1.00 11.410          C  
ATOM   3624  OG  SER A 223      60.682 -26.616  11.405  1.00 11.410          O  
ATOM   3625  H   SER A 223      62.365 -24.746  11.768  1.00  9.860          H  
ATOM   3626  HA  SER A 223      60.651 -24.738  14.137  1.00  9.740          H  
ATOM   3627 1HB  SER A 223      59.262 -26.252  12.828  1.00 13.690          H  
ATOM   3628 2HB  SER A 223      59.753 -24.881  11.864  1.00 13.690          H  
ATOM   3629  HG  SER A 223      59.987 -26.823  10.763  1.00 13.690          H  
ATOM   3630  N   ILE A 224      61.047 -27.075  15.167  1.00  7.830          N  
ATOM   3631  CA  ILE A 224      61.525 -28.260  15.896  1.00  7.890          C  
ATOM   3632  C   ILE A 224      60.326 -29.180  16.126  1.00  7.810          C  
ATOM   3633  O   ILE A 224      59.207 -28.694  16.119  1.00  7.970          O  
ATOM   3634  CB  ILE A 224      62.217 -27.893  17.246  1.00 11.020          C  
ATOM   3635  CG1 ILE A 224      61.227 -27.233  18.185  1.00 11.020          C  
ATOM   3636  CG2 ILE A 224      63.407 -26.936  16.966  1.00 11.020          C  
ATOM   3637  CD1 ILE A 224      61.683 -27.090  19.610  1.00 11.020          C  
ATOM   3638  H   ILE A 224      60.128 -26.669  15.386  1.00  9.400          H  
ATOM   3639  HA  ILE A 224      62.255 -28.766  15.269  1.00  9.470          H  
ATOM   3640  HB  ILE A 224      62.598 -28.764  17.734  1.00 13.230          H  
ATOM   3641 1HG1 ILE A 224      61.030 -26.250  17.808  1.00 13.230          H  
ATOM   3642 2HG1 ILE A 224      60.328 -27.787  18.200  1.00 13.230          H  
ATOM   3643 1HG2 ILE A 224      63.920 -26.676  17.887  1.00 13.230          H  
ATOM   3644 2HG2 ILE A 224      64.112 -27.428  16.301  1.00 13.230          H  
ATOM   3645 3HG2 ILE A 224      63.056 -26.019  16.495  1.00 13.230          H  
ATOM   3646 1HD1 ILE A 224      60.910 -26.610  20.195  1.00 13.230          H  
ATOM   3647 2HD1 ILE A 224      61.881 -28.074  20.032  1.00 13.230          H  
ATOM   3648 3HD1 ILE A 224      62.580 -26.495  19.666  1.00 13.230          H  
ATOM   3649  N   PRO A 225      60.478 -30.480  16.425  1.00  7.850          N  
ATOM   3650  CA  PRO A 225      59.371 -31.387  16.725  1.00  8.070          C  
ATOM   3651  C   PRO A 225      58.341 -30.875  17.751  1.00  8.170          C  
ATOM   3652  O   PRO A 225      57.154 -31.165  17.619  1.00  7.980          O  
ATOM   3653  CB  PRO A 225      60.112 -32.631  17.215  1.00 12.110          C  
ATOM   3654  CG  PRO A 225      61.439 -32.600  16.458  1.00 12.110          C  
ATOM   3655  CD  PRO A 225      61.815 -31.137  16.392  1.00 12.110          C  
ATOM   3656  HA  PRO A 225      58.851 -31.623  15.781  1.00  9.680          H  
ATOM   3657 1HB  PRO A 225      60.232 -32.591  18.312  1.00 14.530          H  
ATOM   3658 2HB  PRO A 225      59.518 -33.532  16.993  1.00 14.530          H  
ATOM   3659 1HG  PRO A 225      62.193 -33.212  16.984  1.00 14.530          H  
ATOM   3660 2HG  PRO A 225      61.314 -33.054  15.455  1.00 14.530          H  
ATOM   3661 1HD  PRO A 225      62.424 -30.891  17.265  1.00 14.530          H  
ATOM   3662 2HD  PRO A 225      62.341 -30.955  15.444  1.00 14.530          H  
ATOM   3663  N   SER A 226      58.768 -30.077  18.744  1.00  8.730          N  
ATOM   3664  CA  SER A 226      57.829 -29.561  19.749  1.00  9.110          C  
ATOM   3665  C   SER A 226      57.103 -28.301  19.273  1.00  9.320          C  
ATOM   3666  O   SER A 226      56.118 -27.870  19.880  1.00  9.350          O  
ATOM   3667  CB  SER A 226      58.563 -29.214  21.030  1.00 12.600          C  
ATOM   3668  OG  SER A 226      59.138 -30.346  21.625  1.00 12.600          O  
ATOM   3669  H   SER A 226      59.744 -29.857  18.867  1.00 10.480          H  
ATOM   3670  HA  SER A 226      57.086 -30.331  19.956  1.00 10.930          H  
ATOM   3671 1HB  SER A 226      59.331 -28.479  20.816  1.00 15.120          H  
ATOM   3672 2HB  SER A 226      57.863 -28.751  21.727  1.00 15.120          H  
ATOM   3673  HG  SER A 226      59.528 -30.041  22.451  1.00 15.120          H  
ATOM   3674  N   TYR A 227      57.648 -27.672  18.239  1.00  9.660          N  
ATOM   3675  CA  TYR A 227      57.146 -26.437  17.667  1.00 10.030          C  
ATOM   3676  C   TYR A 227      56.895 -26.608  16.167  1.00 10.240          C  
ATOM   3677  O   TYR A 227      57.766 -26.314  15.329  1.00 10.540          O  
ATOM   3678  CB  TYR A 227      58.110 -25.276  17.882  1.00 13.890          C  
ATOM   3679  CG  TYR A 227      58.438 -24.806  19.291  1.00 13.890          C  
ATOM   3680  CD1 TYR A 227      57.519 -24.888  20.321  1.00 13.890          C  
ATOM   3681  CD2 TYR A 227      59.675 -24.220  19.527  1.00 13.890          C  
ATOM   3682  CE1 TYR A 227      57.840 -24.413  21.570  1.00 13.890          C  
ATOM   3683  CE2 TYR A 227      59.992 -23.747  20.771  1.00 13.890          C  
ATOM   3684  CZ  TYR A 227      59.083 -23.847  21.795  1.00 13.890          C  
ATOM   3685  OH  TYR A 227      59.408 -23.390  23.050  1.00 13.890          O  
ATOM   3686  H   TYR A 227      58.408 -28.138  17.754  1.00 11.590          H  
ATOM   3687  HA  TYR A 227      56.187 -26.200  18.123  1.00 12.040          H  
ATOM   3688 1HB  TYR A 227      59.028 -25.493  17.371  1.00 16.670          H  
ATOM   3689 2HB  TYR A 227      57.709 -24.473  17.415  1.00 16.670          H  
ATOM   3690  HD1 TYR A 227      56.539 -25.328  20.157  1.00 16.670          H  
ATOM   3691  HD2 TYR A 227      60.405 -24.137  18.725  1.00 16.670          H  
ATOM   3692  HE1 TYR A 227      57.115 -24.485  22.378  1.00 16.670          H  
ATOM   3693  HE2 TYR A 227      60.971 -23.297  20.945  1.00 16.670          H  
ATOM   3694  HH  TYR A 227      58.660 -23.510  23.641  1.00 16.670          H  
ATOM   3695  N   ALA A 228      55.691 -27.083  15.862  1.00 10.310          N  
ATOM   3696  CA  ALA A 228      55.229 -27.470  14.530  1.00 10.570          C  
ATOM   3697  C   ALA A 228      55.112 -26.335  13.528  1.00 10.550          C  
ATOM   3698  O   ALA A 228      54.745 -25.214  13.870  1.00 10.590          O  
ATOM   3699  CB  ALA A 228      53.872 -28.145  14.631  1.00 14.690          C  
ATOM   3700  H   ALA A 228      55.064 -27.244  16.638  1.00 12.370          H  
ATOM   3701  HA  ALA A 228      55.942 -28.184  14.137  1.00 12.680          H  
ATOM   3702 1HB  ALA A 228      53.547 -28.478  13.645  1.00 17.630          H  
ATOM   3703 2HB  ALA A 228      53.932 -29.004  15.299  1.00 17.630          H  
ATOM   3704 3HB  ALA A 228      53.138 -27.437  15.021  1.00 17.630          H  
ATOM   3705  N   SER A 229      55.303 -26.697  12.256  1.00 10.710          N  
ATOM   3706  CA  SER A 229      55.155 -25.853  11.071  1.00 10.890          C  
ATOM   3707  C   SER A 229      53.753 -25.965  10.456  1.00 11.120          C  
ATOM   3708  O   SER A 229      53.545 -25.795   9.244  1.00 11.600          O  
ATOM   3709  CB  SER A 229      56.277 -26.171  10.087  1.00 15.170          C  
ATOM   3710  OG  SER A 229      56.285 -27.528   9.683  1.00 15.170          O  
ATOM   3711  H   SER A 229      55.620 -27.638  12.074  1.00 12.850          H  
ATOM   3712  HA  SER A 229      55.257 -24.821  11.377  1.00 13.070          H  
ATOM   3713 1HB  SER A 229      56.183 -25.527   9.210  1.00 18.210          H  
ATOM   3714 2HB  SER A 229      57.233 -25.934  10.553  1.00 18.210          H  
ATOM   3715  HG  SER A 229      57.131 -27.624   9.158  1.00 18.210          H  
ATOM   3716  N   GLY A 230      52.790 -26.229  11.334  1.00 10.970          N  
ATOM   3717  CA  GLY A 230      51.385 -26.346  11.007  1.00 11.350          C  
ATOM   3718  C   GLY A 230      50.548 -26.643  12.233  1.00 10.890          C  
ATOM   3719  O   GLY A 230      51.045 -27.127  13.249  1.00 11.220          O  
ATOM   3720  H   GLY A 230      53.064 -26.336  12.300  1.00 13.160          H  
ATOM   3721 1HA  GLY A 230      51.011 -25.456  10.512  1.00 13.620          H  
ATOM   3722 2HA  GLY A 230      51.280 -27.172  10.313  1.00 13.620          H  
ATOM   3723  N   GLU A 231      49.260 -26.365  12.123  1.00 10.310          N  
ATOM   3724  CA  GLU A 231      48.302 -26.670  13.176  1.00 10.030          C  
ATOM   3725  C   GLU A 231      47.831 -28.080  12.853  1.00  9.520          C  
ATOM   3726  O   GLU A 231      48.376 -28.669  11.919  1.00  9.690          O  
ATOM   3727  CB  GLU A 231      47.234 -25.580  13.264  1.00 14.150          C  
ATOM   3728  CG  GLU A 231      47.835 -24.213  13.695  1.00 14.150          C  
ATOM   3729  CD  GLU A 231      46.818 -23.109  13.915  1.00 14.150          C  
ATOM   3730  OE1 GLU A 231      46.321 -22.528  12.960  1.00 14.150          O  
ATOM   3731  OE2 GLU A 231      46.529 -22.854  15.054  1.00 14.150          O  
ATOM   3732  H   GLU A 231      48.934 -25.933  11.268  1.00 12.370          H  
ATOM   3733  HA  GLU A 231      48.816 -26.702  14.138  1.00 12.040          H  
ATOM   3734 1HB  GLU A 231      46.803 -25.421  12.301  1.00 16.980          H  
ATOM   3735 2HB  GLU A 231      46.440 -25.864  13.951  1.00 16.980          H  
ATOM   3736 1HG  GLU A 231      48.396 -24.360  14.617  1.00 16.980          H  
ATOM   3737 2HG  GLU A 231      48.542 -23.895  12.927  1.00 16.980          H  
ATOM   3738  N   HIS A 232      46.950 -28.697  13.632  1.00  9.100          N  
ATOM   3739  CA  HIS A 232      46.697 -30.107  13.324  1.00  8.530          C  
ATOM   3740  C   HIS A 232      45.277 -30.549  12.938  1.00  7.920          C  
ATOM   3741  O   HIS A 232      44.262 -30.139  13.524  1.00  7.910          O  
ATOM   3742  CB  HIS A 232      47.239 -30.966  14.475  1.00 12.170          C  
ATOM   3743  CG  HIS A 232      48.745 -30.809  14.672  1.00 12.170          C  
ATOM   3744  ND1 HIS A 232      49.370 -30.883  15.904  1.00 12.170          N  
ATOM   3745  CD2 HIS A 232      49.720 -30.608  13.773  1.00 12.170          C  
ATOM   3746  CE1 HIS A 232      50.671 -30.694  15.741  1.00 12.170          C  
ATOM   3747  NE2 HIS A 232      50.917 -30.538  14.448  1.00 12.170          N  
ATOM   3748  H   HIS A 232      46.490 -28.215  14.391  1.00 10.920          H  
ATOM   3749  HA  HIS A 232      47.296 -30.378  12.467  1.00 10.240          H  
ATOM   3750 1HB  HIS A 232      46.733 -30.786  15.379  1.00 14.600          H  
ATOM   3751 2HB  HIS A 232      47.059 -31.983  14.215  1.00 14.600          H  
ATOM   3752  HD1 HIS A 232      49.108 -31.515  16.653  1.00 14.600          H  
ATOM   3753  HD2 HIS A 232      49.699 -30.511  12.702  1.00 14.600          H  
ATOM   3754  HE1 HIS A 232      51.333 -30.709  16.608  1.00 14.600          H  
ATOM   3755  N   LEU A 233      45.298 -31.445  11.942  1.00  7.640          N  
ATOM   3756  CA  LEU A 233      44.221 -32.197  11.301  1.00  7.190          C  
ATOM   3757  C   LEU A 233      44.067 -33.575  11.884  1.00  6.840          C  
ATOM   3758  O   LEU A 233      45.059 -34.269  12.144  1.00  7.170          O  
ATOM   3759  CB  LEU A 233      44.545 -32.412   9.801  1.00 10.250          C  
ATOM   3760  CG  LEU A 233      43.736 -33.481   8.967  1.00 10.250          C  
ATOM   3761  CD1 LEU A 233      42.283 -33.065   8.689  1.00 10.250          C  
ATOM   3762  CD2 LEU A 233      44.511 -33.729   7.717  1.00 10.250          C  
ATOM   3763  H   LEU A 233      46.228 -31.631  11.575  1.00  9.170          H  
ATOM   3764  HA  LEU A 233      43.293 -31.654  11.423  1.00  8.630          H  
ATOM   3765 1HB  LEU A 233      44.367 -31.497   9.292  1.00 12.300          H  
ATOM   3766 2HB  LEU A 233      45.565 -32.646   9.708  1.00 12.300          H  
ATOM   3767  HG  LEU A 233      43.703 -34.412   9.521  1.00 12.300          H  
ATOM   3768 1HD1 LEU A 233      41.779 -33.846   8.119  1.00 12.300          H  
ATOM   3769 2HD1 LEU A 233      41.742 -32.907   9.621  1.00 12.300          H  
ATOM   3770 3HD1 LEU A 233      42.286 -32.168   8.115  1.00 12.300          H  
ATOM   3771 1HD2 LEU A 233      44.037 -34.494   7.160  1.00 12.300          H  
ATOM   3772 2HD2 LEU A 233      44.575 -32.829   7.119  1.00 12.300          H  
ATOM   3773 3HD2 LEU A 233      45.500 -34.045   7.992  1.00 12.300          H  
ATOM   3774  N   TYR A 234      42.822 -34.000  11.999  1.00  6.460          N  
ATOM   3775  CA  TYR A 234      42.493 -35.353  12.394  1.00  6.340          C  
ATOM   3776  C   TYR A 234      41.313 -35.776  11.494  1.00  5.990          C  
ATOM   3777  O   TYR A 234      40.405 -34.977  11.231  1.00  6.140          O  
ATOM   3778  CB  TYR A 234      42.202 -35.402  13.895  1.00  8.920          C  
ATOM   3779  CG  TYR A 234      42.062 -36.777  14.447  1.00  8.920          C  
ATOM   3780  CD1 TYR A 234      43.187 -37.516  14.763  1.00  8.920          C  
ATOM   3781  CD2 TYR A 234      40.850 -37.287  14.633  1.00  8.920          C  
ATOM   3782  CE1 TYR A 234      43.046 -38.786  15.273  1.00  8.920          C  
ATOM   3783  CE2 TYR A 234      40.685 -38.552  15.141  1.00  8.920          C  
ATOM   3784  CZ  TYR A 234      41.777 -39.303  15.461  1.00  8.920          C  
ATOM   3785  OH  TYR A 234      41.620 -40.573  15.967  1.00  8.920          O  
ATOM   3786  H   TYR A 234      42.073 -33.321  11.836  1.00  7.750          H  
ATOM   3787  HA  TYR A 234      43.336 -36.007  12.176  1.00  7.610          H  
ATOM   3788 1HB  TYR A 234      43.007 -34.899  14.433  1.00 10.710          H  
ATOM   3789 2HB  TYR A 234      41.281 -34.854  14.102  1.00 10.710          H  
ATOM   3790  HD1 TYR A 234      44.183 -37.095  14.606  1.00 10.710          H  
ATOM   3791  HD2 TYR A 234      40.021 -36.676  14.377  1.00 10.710          H  
ATOM   3792  HE1 TYR A 234      43.927 -39.378  15.526  1.00 10.710          H  
ATOM   3793  HE2 TYR A 234      39.692 -38.961  15.283  1.00 10.710          H  
ATOM   3794  HH  TYR A 234      40.688 -40.806  15.968  1.00 10.710          H  
ATOM   3795  N   VAL A 235      41.364 -36.992  10.963  1.00  5.730          N  
ATOM   3796  CA  VAL A 235      40.332 -37.427  10.028  1.00  5.480          C  
ATOM   3797  C   VAL A 235      39.297 -38.349  10.674  1.00  4.740          C  
ATOM   3798  O   VAL A 235      39.617 -39.436  11.154  1.00  4.800          O  
ATOM   3799  CB  VAL A 235      41.023 -38.106   8.829  1.00  7.770          C  
ATOM   3800  CG1 VAL A 235      40.013 -38.592   7.823  1.00  7.770          C  
ATOM   3801  CG2 VAL A 235      41.979 -37.096   8.175  1.00  7.770          C  
ATOM   3802  H   VAL A 235      42.118 -37.622  11.209  1.00  6.880          H  
ATOM   3803  HA  VAL A 235      39.812 -36.545   9.652  1.00  6.580          H  
ATOM   3804  HB  VAL A 235      41.583 -38.973   9.176  1.00  9.330          H  
ATOM   3805 1HG1 VAL A 235      40.539 -39.066   6.987  1.00  9.330          H  
ATOM   3806 2HG1 VAL A 235      39.346 -39.313   8.280  1.00  9.330          H  
ATOM   3807 3HG1 VAL A 235      39.449 -37.748   7.462  1.00  9.330          H  
ATOM   3808 1HG2 VAL A 235      42.477 -37.577   7.335  1.00  9.330          H  
ATOM   3809 2HG2 VAL A 235      41.408 -36.241   7.827  1.00  9.330          H  
ATOM   3810 3HG2 VAL A 235      42.723 -36.765   8.892  1.00  9.330          H  
ATOM   3811  N   ILE A 236      38.047 -37.891  10.676  1.00  4.340          N  
ATOM   3812  CA  ILE A 236      36.938 -38.578  11.315  1.00  3.850          C  
ATOM   3813  C   ILE A 236      35.784 -38.877  10.352  1.00  3.620          C  
ATOM   3814  O   ILE A 236      35.271 -37.986   9.683  1.00  3.980          O  
ATOM   3815  CB  ILE A 236      36.436 -37.760  12.520  1.00  5.590          C  
ATOM   3816  CG1 ILE A 236      37.573 -37.591  13.524  1.00  5.590          C  
ATOM   3817  CG2 ILE A 236      35.287 -38.420  13.146  1.00  5.590          C  
ATOM   3818  CD1 ILE A 236      37.267 -36.694  14.712  1.00  5.590          C  
ATOM   3819  H   ILE A 236      37.873 -37.000  10.234  1.00  5.210          H  
ATOM   3820  HA  ILE A 236      37.307 -39.531  11.693  1.00  4.620          H  
ATOM   3821  HB  ILE A 236      36.147 -36.768  12.185  1.00  6.700          H  
ATOM   3822 1HG1 ILE A 236      37.874 -38.569  13.881  1.00  6.700          H  
ATOM   3823 2HG1 ILE A 236      38.401 -37.145  12.998  1.00  6.700          H  
ATOM   3824 1HG2 ILE A 236      34.939 -37.852  13.960  1.00  6.700          H  
ATOM   3825 2HG2 ILE A 236      34.504 -38.490  12.453  1.00  6.700          H  
ATOM   3826 3HG2 ILE A 236      35.586 -39.409  13.485  1.00  6.700          H  
ATOM   3827 1HD1 ILE A 236      38.119 -36.602  15.353  1.00  6.700          H  
ATOM   3828 2HD1 ILE A 236      36.992 -35.712  14.354  1.00  6.700          H  
ATOM   3829 3HD1 ILE A 236      36.471 -37.117  15.291  1.00  6.700          H  
ATOM   3830  N   SER A 237      35.354 -40.142  10.355  1.00  3.340          N  
ATOM   3831  CA  SER A 237      34.286 -40.702   9.510  1.00  3.280          C  
ATOM   3832  C   SER A 237      32.826 -40.387   9.897  1.00  3.130          C  
ATOM   3833  O   SER A 237      31.887 -40.718   9.150  1.00  3.400          O  
ATOM   3834  CB  SER A 237      34.478 -42.204   9.465  1.00  4.620          C  
ATOM   3835  OG  SER A 237      34.273 -42.768  10.734  1.00  4.620          O  
ATOM   3836  H   SER A 237      35.843 -40.786  10.965  1.00  4.010          H  
ATOM   3837  HA  SER A 237      34.425 -40.304   8.518  1.00  3.940          H  
ATOM   3838 1HB  SER A 237      33.778 -42.636   8.753  1.00  5.540          H  
ATOM   3839 2HB  SER A 237      35.483 -42.433   9.116  1.00  5.540          H  
ATOM   3840  HG  SER A 237      34.394 -43.720  10.625  1.00  5.540          H  
ATOM   3841  N   SER A 238      32.623 -39.785  11.062  1.00  3.250          N  
ATOM   3842  CA  SER A 238      31.292 -39.455  11.583  1.00  3.610          C  
ATOM   3843  C   SER A 238      31.285 -38.271  12.531  1.00  3.690          C  
ATOM   3844  O   SER A 238      32.152 -38.152  13.403  1.00  3.770          O  
ATOM   3845  CB  SER A 238      30.679 -40.621  12.309  1.00  4.910          C  
ATOM   3846  OG  SER A 238      29.456 -40.242  12.887  1.00  4.910          O  
ATOM   3847  H   SER A 238      33.437 -39.552  11.600  1.00  3.900          H  
ATOM   3848  HA  SER A 238      30.654 -39.205  10.735  1.00  4.330          H  
ATOM   3849 1HB  SER A 238      30.520 -41.446  11.614  1.00  5.890          H  
ATOM   3850 2HB  SER A 238      31.351 -40.961  13.075  1.00  5.890          H  
ATOM   3851  HG  SER A 238      29.073 -41.056  13.244  1.00  5.890          H  
ATOM   3852  N   HIS A 239      30.236 -37.450  12.437  1.00  4.110          N  
ATOM   3853  CA  HIS A 239      30.032 -36.281  13.294  1.00  4.570          C  
ATOM   3854  C   HIS A 239      29.901 -36.670  14.766  1.00  4.710          C  
ATOM   3855  O   HIS A 239      30.109 -35.847  15.674  1.00  4.980          O  
ATOM   3856  CB  HIS A 239      28.771 -35.555  12.838  1.00  6.210          C  
ATOM   3857  CG  HIS A 239      27.545 -36.395  13.014  1.00  6.210          C  
ATOM   3858  ND1 HIS A 239      27.241 -37.450  12.168  1.00  6.210          N  
ATOM   3859  CD2 HIS A 239      26.540 -36.337  13.920  1.00  6.210          C  
ATOM   3860  CE1 HIS A 239      26.104 -38.009  12.563  1.00  6.210          C  
ATOM   3861  NE2 HIS A 239      25.657 -37.348  13.618  1.00  6.210          N  
ATOM   3862  H   HIS A 239      29.526 -37.640  11.732  1.00  4.930          H  
ATOM   3863  HA  HIS A 239      30.875 -35.603  13.191  1.00  5.480          H  
ATOM   3864 1HB  HIS A 239      28.640 -34.632  13.413  1.00  7.460          H  
ATOM   3865 2HB  HIS A 239      28.859 -35.279  11.788  1.00  7.460          H  
ATOM   3866  HD2 HIS A 239      26.452 -35.617  14.736  1.00  7.460          H  
ATOM   3867  HE1 HIS A 239      25.616 -38.862  12.095  1.00  7.460          H  
ATOM   3868  HE2 HIS A 239      24.807 -37.549  14.127  1.00  7.460          H  
ATOM   3869  N   LEU A 240      29.553 -37.935  15.004  1.00  4.790          N  
ATOM   3870  CA  LEU A 240      29.412 -38.437  16.352  1.00  5.180          C  
ATOM   3871  C   LEU A 240      30.791 -38.536  16.983  1.00  4.700          C  
ATOM   3872  O   LEU A 240      30.955 -38.323  18.190  1.00  5.130          O  
ATOM   3873  CB  LEU A 240      28.750 -39.819  16.335  1.00  7.100          C  
ATOM   3874  CG  LEU A 240      27.275 -39.876  15.845  1.00  7.100          C  
ATOM   3875  CD1 LEU A 240      26.852 -41.325  15.738  1.00  7.100          C  
ATOM   3876  CD2 LEU A 240      26.353 -39.113  16.795  1.00  7.100          C  
ATOM   3877  H   LEU A 240      29.406 -38.565  14.213  1.00  5.750          H  
ATOM   3878  HA  LEU A 240      28.826 -37.734  16.936  1.00  6.220          H  
ATOM   3879 1HB  LEU A 240      29.340 -40.469  15.692  1.00  8.520          H  
ATOM   3880 2HB  LEU A 240      28.783 -40.227  17.345  1.00  8.520          H  
ATOM   3881  HG  LEU A 240      27.212 -39.437  14.857  1.00  8.520          H  
ATOM   3882 1HD1 LEU A 240      25.826 -41.377  15.372  1.00  8.520          H  
ATOM   3883 2HD1 LEU A 240      27.508 -41.847  15.044  1.00  8.520          H  
ATOM   3884 3HD1 LEU A 240      26.911 -41.798  16.718  1.00  8.520          H  
ATOM   3885 1HD2 LEU A 240      25.330 -39.174  16.425  1.00  8.520          H  
ATOM   3886 2HD2 LEU A 240      26.404 -39.555  17.790  1.00  8.520          H  
ATOM   3887 3HD2 LEU A 240      26.643 -38.070  16.848  1.00  8.520          H  
ATOM   3888  N   HIS A 241      31.793 -38.896  16.170  1.00  4.030          N  
ATOM   3889  CA  HIS A 241      33.131 -39.054  16.677  1.00  3.960          C  
ATOM   3890  C   HIS A 241      33.815 -37.699  16.662  1.00  3.630          C  
ATOM   3891  O   HIS A 241      34.673 -37.420  17.488  1.00  3.690          O  
ATOM   3892  CB  HIS A 241      33.905 -40.113  15.901  1.00  5.570          C  
ATOM   3893  CG  HIS A 241      33.387 -41.511  16.103  1.00  5.570          C  
ATOM   3894  ND1 HIS A 241      33.360 -42.141  17.344  1.00  5.570          N  
ATOM   3895  CD2 HIS A 241      32.898 -42.412  15.216  1.00  5.570          C  
ATOM   3896  CE1 HIS A 241      32.864 -43.355  17.200  1.00  5.570          C  
ATOM   3897  NE2 HIS A 241      32.577 -43.544  15.920  1.00  5.570          N  
ATOM   3898  H   HIS A 241      31.643 -39.021  15.172  1.00  4.840          H  
ATOM   3899  HA  HIS A 241      33.088 -39.393  17.707  1.00  4.750          H  
ATOM   3900 1HB  HIS A 241      33.796 -39.907  14.851  1.00  6.690          H  
ATOM   3901 2HB  HIS A 241      34.964 -40.074  16.156  1.00  6.690          H  
ATOM   3902  HD1 HIS A 241      33.665 -41.784  18.267  1.00  6.690          H  
ATOM   3903  HD2 HIS A 241      32.740 -42.386  14.142  1.00  6.690          H  
ATOM   3904  HE1 HIS A 241      32.757 -44.008  18.065  1.00  6.690          H  
ATOM   3905  N   VAL A 242      33.362 -36.784  15.795  1.00  3.470          N  
ATOM   3906  CA  VAL A 242      33.979 -35.463  15.828  1.00  3.420          C  
ATOM   3907  C   VAL A 242      33.700 -34.918  17.213  1.00  3.790          C  
ATOM   3908  O   VAL A 242      34.610 -34.416  17.881  1.00  3.840          O  
ATOM   3909  CB  VAL A 242      33.434 -34.504  14.747  1.00  4.810          C  
ATOM   3910  CG1 VAL A 242      33.988 -33.085  14.979  1.00  4.810          C  
ATOM   3911  CG2 VAL A 242      33.847 -34.999  13.373  1.00  4.810          C  
ATOM   3912  H   VAL A 242      32.685 -37.064  15.086  1.00  4.160          H  
ATOM   3913  HA  VAL A 242      35.040 -35.536  15.706  1.00  4.100          H  
ATOM   3914  HB  VAL A 242      32.351 -34.459  14.819  1.00  5.770          H  
ATOM   3915 1HG1 VAL A 242      33.600 -32.416  14.213  1.00  5.770          H  
ATOM   3916 2HG1 VAL A 242      33.692 -32.713  15.958  1.00  5.770          H  
ATOM   3917 3HG1 VAL A 242      35.076 -33.102  14.917  1.00  5.770          H  
ATOM   3918 1HG2 VAL A 242      33.464 -34.326  12.609  1.00  5.770          H  
ATOM   3919 2HG2 VAL A 242      34.927 -35.027  13.316  1.00  5.770          H  
ATOM   3920 3HG2 VAL A 242      33.451 -35.992  13.206  1.00  5.770          H  
ATOM   3921  N   ASP A 243      32.464 -35.055  17.692  1.00  4.170          N  
ATOM   3922  CA  ASP A 243      32.173 -34.599  19.038  1.00  4.640          C  
ATOM   3923  C   ASP A 243      33.044 -35.353  20.049  1.00  4.680          C  
ATOM   3924  O   ASP A 243      33.716 -34.740  20.875  1.00  4.970          O  
ATOM   3925  CB  ASP A 243      30.701 -34.815  19.397  1.00  6.310          C  
ATOM   3926  CG  ASP A 243      30.322 -34.198  20.763  1.00  6.310          C  
ATOM   3927  OD1 ASP A 243      30.125 -33.005  20.834  1.00  6.310          O  
ATOM   3928  OD2 ASP A 243      30.280 -34.920  21.732  1.00  6.310          O  
ATOM   3929  H   ASP A 243      31.720 -35.445  17.101  1.00  5.000          H  
ATOM   3930  HA  ASP A 243      32.404 -33.535  19.105  1.00  5.570          H  
ATOM   3931 1HB  ASP A 243      30.071 -34.383  18.619  1.00  7.570          H  
ATOM   3932 2HB  ASP A 243      30.489 -35.889  19.423  1.00  7.570          H  
ATOM   3933  N   GLU A 244      33.074 -36.693  19.978  1.00  4.570          N  
ATOM   3934  CA  GLU A 244      33.844 -37.466  20.954  1.00  4.760          C  
ATOM   3935  C   GLU A 244      35.318 -37.076  21.065  1.00  4.450          C  
ATOM   3936  O   GLU A 244      35.823 -36.884  22.173  1.00  4.700          O  
ATOM   3937  CB  GLU A 244      33.804 -38.956  20.609  1.00  6.590          C  
ATOM   3938  CG  GLU A 244      34.539 -39.850  21.604  1.00  6.590          C  
ATOM   3939  CD  GLU A 244      34.536 -41.309  21.239  1.00  6.590          C  
ATOM   3940  OE1 GLU A 244      34.097 -41.674  20.164  1.00  6.590          O  
ATOM   3941  OE2 GLU A 244      34.996 -42.072  22.061  1.00  6.590          O  
ATOM   3942  H   GLU A 244      32.504 -37.182  19.281  1.00  5.480          H  
ATOM   3943  HA  GLU A 244      33.382 -37.319  21.931  1.00  5.710          H  
ATOM   3944 1HB  GLU A 244      32.768 -39.287  20.528  1.00  7.910          H  
ATOM   3945 2HB  GLU A 244      34.275 -39.106  19.643  1.00  7.910          H  
ATOM   3946 1HG  GLU A 244      35.578 -39.528  21.668  1.00  7.910          H  
ATOM   3947 2HG  GLU A 244      34.092 -39.722  22.589  1.00  7.910          H  
ATOM   3948  N   ILE A 245      36.007 -36.952  19.934  1.00  4.040          N  
ATOM   3949  CA  ILE A 245      37.436 -36.658  19.938  1.00  3.890          C  
ATOM   3950  C   ILE A 245      37.722 -35.264  20.469  1.00  3.880          C  
ATOM   3951  O   ILE A 245      38.617 -35.082  21.308  1.00  4.240          O  
ATOM   3952  CB  ILE A 245      38.016 -36.800  18.499  1.00  5.510          C  
ATOM   3953  CG1 ILE A 245      37.905 -38.300  17.991  1.00  5.510          C  
ATOM   3954  CG2 ILE A 245      39.481 -36.281  18.415  1.00  5.510          C  
ATOM   3955  CD1 ILE A 245      38.671 -39.352  18.780  1.00  5.510          C  
ATOM   3956  H   ILE A 245      35.512 -37.097  19.057  1.00  4.850          H  
ATOM   3957  HA  ILE A 245      37.930 -37.357  20.596  1.00  4.670          H  
ATOM   3958  HB  ILE A 245      37.398 -36.204  17.824  1.00  6.610          H  
ATOM   3959 1HG1 ILE A 245      36.855 -38.584  18.001  1.00  6.610          H  
ATOM   3960 2HG1 ILE A 245      38.256 -38.337  16.974  1.00  6.610          H  
ATOM   3961 1HG2 ILE A 245      39.840 -36.374  17.392  1.00  6.610          H  
ATOM   3962 2HG2 ILE A 245      39.532 -35.230  18.709  1.00  6.610          H  
ATOM   3963 3HG2 ILE A 245      40.119 -36.860  19.073  1.00  6.610          H  
ATOM   3964 1HD1 ILE A 245      38.504 -40.325  18.320  1.00  6.610          H  
ATOM   3965 2HD1 ILE A 245      39.737 -39.132  18.767  1.00  6.610          H  
ATOM   3966 3HD1 ILE A 245      38.319 -39.387  19.808  1.00  6.610          H  
ATOM   3967  N   VAL A 246      36.971 -34.288  19.997  1.00  3.670          N  
ATOM   3968  CA  VAL A 246      37.174 -32.918  20.399  1.00  3.840          C  
ATOM   3969  C   VAL A 246      36.849 -32.762  21.881  1.00  4.100          C  
ATOM   3970  O   VAL A 246      37.561 -32.081  22.634  1.00  4.330          O  
ATOM   3971  CB  VAL A 246      36.301 -32.014  19.522  1.00  5.310          C  
ATOM   3972  CG1 VAL A 246      36.375 -30.555  20.005  1.00  5.310          C  
ATOM   3973  CG2 VAL A 246      36.760 -32.179  18.059  1.00  5.310          C  
ATOM   3974  H   VAL A 246      36.239 -34.498  19.311  1.00  4.400          H  
ATOM   3975  HA  VAL A 246      38.221 -32.660  20.240  1.00  4.610          H  
ATOM   3976  HB  VAL A 246      35.260 -32.338  19.607  1.00  6.370          H  
ATOM   3977 1HG1 VAL A 246      35.742 -29.928  19.388  1.00  6.370          H  
ATOM   3978 2HG1 VAL A 246      36.037 -30.484  21.035  1.00  6.370          H  
ATOM   3979 3HG1 VAL A 246      37.410 -30.205  19.939  1.00  6.370          H  
ATOM   3980 1HG2 VAL A 246      36.141 -31.589  17.410  1.00  6.370          H  
ATOM   3981 2HG2 VAL A 246      37.787 -31.865  17.984  1.00  6.370          H  
ATOM   3982 3HG2 VAL A 246      36.691 -33.215  17.753  1.00  6.370          H  
ATOM   3983  N   ARG A 247      35.728 -33.353  22.309  1.00  4.360          N  
ATOM   3984  CA  ARG A 247      35.323 -33.276  23.694  1.00  4.950          C  
ATOM   3985  C   ARG A 247      36.329 -33.953  24.627  1.00  5.260          C  
ATOM   3986  O   ARG A 247      36.748 -33.348  25.613  1.00  5.780          O  
ATOM   3987  CB  ARG A 247      33.940 -33.880  23.847  1.00  6.690          C  
ATOM   3988  CG  ARG A 247      33.313 -33.754  25.216  1.00  6.690          C  
ATOM   3989  CD  ARG A 247      31.916 -34.289  25.215  1.00  6.690          C  
ATOM   3990  NE  ARG A 247      31.068 -33.541  24.277  1.00  6.690          N  
ATOM   3991  CZ  ARG A 247      30.494 -32.331  24.506  1.00  6.690          C  
ATOM   3992  NH1 ARG A 247      30.649 -31.704  25.669  1.00  6.690          N  
ATOM   3993  NH2 ARG A 247      29.778 -31.773  23.539  1.00  6.690          N  
ATOM   3994  H   ARG A 247      35.128 -33.869  21.664  1.00  5.230          H  
ATOM   3995  HA  ARG A 247      35.259 -32.223  23.964  1.00  5.940          H  
ATOM   3996 1HB  ARG A 247      33.274 -33.414  23.124  1.00  8.030          H  
ATOM   3997 2HB  ARG A 247      33.984 -34.943  23.600  1.00  8.030          H  
ATOM   3998 1HG  ARG A 247      33.898 -34.329  25.934  1.00  8.030          H  
ATOM   3999 2HG  ARG A 247      33.303 -32.708  25.512  1.00  8.030          H  
ATOM   4000 1HD  ARG A 247      31.937 -35.330  24.887  1.00  8.030          H  
ATOM   4001 2HD  ARG A 247      31.482 -34.231  26.209  1.00  8.030          H  
ATOM   4002  HE  ARG A 247      30.874 -33.986  23.352  1.00  8.030          H  
ATOM   4003 1HH1 ARG A 247      31.196 -32.123  26.405  1.00  8.030          H  
ATOM   4004 2HH1 ARG A 247      30.219 -30.802  25.819  1.00  8.030          H  
ATOM   4005 1HH2 ARG A 247      29.702 -32.261  22.620  1.00  8.030          H  
ATOM   4006 2HH2 ARG A 247      29.344 -30.877  23.671  1.00  8.030          H  
ATOM   4007  N   ARG A 248      36.788 -35.172  24.301  1.00  5.150          N  
ATOM   4008  CA  ARG A 248      37.748 -35.868  25.165  1.00  5.740          C  
ATOM   4009  C   ARG A 248      39.036 -35.081  25.359  1.00  5.810          C  
ATOM   4010  O   ARG A 248      39.605 -35.072  26.452  1.00  6.470          O  
ATOM   4011  CB  ARG A 248      38.120 -37.246  24.632  1.00  7.800          C  
ATOM   4012  CG  ARG A 248      37.072 -38.352  24.766  1.00  7.800          C  
ATOM   4013  CD  ARG A 248      37.616 -39.645  24.232  1.00  7.800          C  
ATOM   4014  NE  ARG A 248      36.647 -40.736  24.259  1.00  7.800          N  
ATOM   4015  CZ  ARG A 248      36.333 -41.501  25.313  1.00  7.800          C  
ATOM   4016  NH1 ARG A 248      36.882 -41.320  26.504  1.00  7.800          N  
ATOM   4017  NH2 ARG A 248      35.450 -42.449  25.105  1.00  7.800          N  
ATOM   4018  H   ARG A 248      36.430 -35.642  23.467  1.00  6.180          H  
ATOM   4019  HA  ARG A 248      37.281 -36.002  26.139  1.00  6.890          H  
ATOM   4020 1HB  ARG A 248      38.347 -37.155  23.566  1.00  9.360          H  
ATOM   4021 2HB  ARG A 248      39.026 -37.588  25.127  1.00  9.360          H  
ATOM   4022 1HG  ARG A 248      36.828 -38.483  25.817  1.00  9.360          H  
ATOM   4023 2HG  ARG A 248      36.171 -38.101  24.224  1.00  9.360          H  
ATOM   4024 1HD  ARG A 248      37.906 -39.489  23.190  1.00  9.360          H  
ATOM   4025 2HD  ARG A 248      38.491 -39.944  24.803  1.00  9.360          H  
ATOM   4026  HE  ARG A 248      36.166 -40.990  23.383  1.00  9.360          H  
ATOM   4027 1HH1 ARG A 248      37.560 -40.588  26.645  1.00  9.360          H  
ATOM   4028 2HH1 ARG A 248      36.623 -41.917  27.277  1.00  9.360          H  
ATOM   4029 1HH2 ARG A 248      35.070 -42.541  24.147  1.00  9.360          H  
ATOM   4030 2HH2 ARG A 248      35.164 -43.068  25.846  1.00  9.360          H  
ATOM   4031  N   ARG A 249      39.481 -34.391  24.313  1.00  5.310          N  
ATOM   4032  CA  ARG A 249      40.703 -33.608  24.378  1.00  5.540          C  
ATOM   4033  C   ARG A 249      40.527 -32.241  25.048  1.00  5.420          C  
ATOM   4034  O   ARG A 249      41.519 -31.552  25.285  1.00  5.750          O  
ATOM   4035  CB  ARG A 249      41.229 -33.372  22.976  1.00  7.660          C  
ATOM   4036  CG  ARG A 249      41.724 -34.587  22.228  1.00  7.660          C  
ATOM   4037  CD  ARG A 249      42.105 -34.222  20.838  1.00  7.660          C  
ATOM   4038  NE  ARG A 249      42.553 -35.372  20.079  1.00  7.660          N  
ATOM   4039  CZ  ARG A 249      42.935 -35.354  18.782  1.00  7.660          C  
ATOM   4040  NH1 ARG A 249      42.933 -34.230  18.078  1.00  7.660          N  
ATOM   4041  NH2 ARG A 249      43.318 -36.487  18.214  1.00  7.660          N  
ATOM   4042  H   ARG A 249      38.993 -34.475  23.412  1.00  6.370          H  
ATOM   4043  HA  ARG A 249      41.439 -34.177  24.942  1.00  6.650          H  
ATOM   4044 1HB  ARG A 249      40.442 -32.911  22.370  1.00  9.200          H  
ATOM   4045 2HB  ARG A 249      42.050 -32.673  23.025  1.00  9.200          H  
ATOM   4046 1HG  ARG A 249      42.602 -34.987  22.731  1.00  9.200          H  
ATOM   4047 2HG  ARG A 249      40.948 -35.346  22.190  1.00  9.200          H  
ATOM   4048 1HD  ARG A 249      41.235 -33.790  20.331  1.00  9.200          H  
ATOM   4049 2HD  ARG A 249      42.908 -33.492  20.862  1.00  9.200          H  
ATOM   4050  HE  ARG A 249      42.575 -36.261  20.562  1.00  9.200          H  
ATOM   4051 1HH1 ARG A 249      42.633 -33.329  18.490  1.00  9.200          H  
ATOM   4052 2HH1 ARG A 249      43.224 -34.234  17.111  1.00  9.200          H  
ATOM   4053 1HH2 ARG A 249      43.315 -37.348  18.746  1.00  9.200          H  
ATOM   4054 2HH2 ARG A 249      43.603 -36.500  17.244  1.00  9.200          H  
ATOM   4055  N   GLU A 250      39.280 -31.858  25.366  1.00  5.280          N  
ATOM   4056  CA  GLU A 250      38.931 -30.535  25.888  1.00  5.500          C  
ATOM   4057  C   GLU A 250      39.356 -29.434  24.911  1.00  5.770          C  
ATOM   4058  O   GLU A 250      39.877 -28.392  25.315  1.00  6.040          O  
ATOM   4059  CB  GLU A 250      39.588 -30.279  27.259  1.00  7.610          C  
ATOM   4060  CG  GLU A 250      39.190 -31.253  28.368  1.00  7.610          C  
ATOM   4061  CD  GLU A 250      39.819 -30.898  29.700  1.00  7.610          C  
ATOM   4062  OE1 GLU A 250      40.738 -30.116  29.697  1.00  7.610          O  
ATOM   4063  OE2 GLU A 250      39.377 -31.399  30.709  1.00  7.610          O  
ATOM   4064  H   GLU A 250      38.510 -32.519  25.241  1.00  6.340          H  
ATOM   4065  HA  GLU A 250      37.848 -30.493  26.003  1.00  6.600          H  
ATOM   4066 1HB  GLU A 250      40.669 -30.289  27.171  1.00  9.130          H  
ATOM   4067 2HB  GLU A 250      39.311 -29.283  27.599  1.00  9.130          H  
ATOM   4068 1HG  GLU A 250      38.107 -31.250  28.469  1.00  9.130          H  
ATOM   4069 2HG  GLU A 250      39.498 -32.260  28.078  1.00  9.130          H  
ATOM   4070  N   HIS A 251      39.113 -29.659  23.618  1.00  6.060          N  
ATOM   4071  CA  HIS A 251      39.476 -28.722  22.561  1.00  6.700          C  
ATOM   4072  C   HIS A 251      38.293 -28.052  21.859  1.00  6.960          C  
ATOM   4073  O   HIS A 251      37.129 -28.400  22.057  1.00  7.580          O  
ATOM   4074  CB  HIS A 251      40.337 -29.430  21.500  1.00  9.120          C  
ATOM   4075  CG  HIS A 251      41.745 -29.823  21.944  1.00  9.120          C  
ATOM   4076  ND1 HIS A 251      42.625 -30.481  21.104  1.00  9.120          N  
ATOM   4077  CD2 HIS A 251      42.418 -29.633  23.107  1.00  9.120          C  
ATOM   4078  CE1 HIS A 251      43.771 -30.679  21.732  1.00  9.120          C  
ATOM   4079  NE2 HIS A 251      43.675 -30.182  22.948  1.00  9.120          N  
ATOM   4080  H   HIS A 251      38.656 -30.536  23.341  1.00  7.270          H  
ATOM   4081  HA  HIS A 251      40.080 -27.924  22.991  1.00  8.040          H  
ATOM   4082 1HB  HIS A 251      39.824 -30.349  21.198  1.00 10.950          H  
ATOM   4083 2HB  HIS A 251      40.422 -28.810  20.607  1.00 10.950          H  
ATOM   4084  HD1 HIS A 251      42.433 -30.802  20.140  1.00 10.950          H  
ATOM   4085  HD2 HIS A 251      42.155 -29.164  24.053  1.00 10.950          H  
ATOM   4086  HE1 HIS A 251      44.591 -31.180  21.226  1.00 10.950          H  
ATOM   4087  N   LYS A 252      38.614 -27.028  21.075  1.00  6.770          N  
ATOM   4088  CA  LYS A 252      37.665 -26.351  20.199  1.00  7.310          C  
ATOM   4089  C   LYS A 252      37.890 -26.984  18.838  1.00  7.440          C  
ATOM   4090  O   LYS A 252      38.945 -27.582  18.638  1.00  7.970          O  
ATOM   4091  CB  LYS A 252      37.909 -24.844  20.160  1.00 10.020          C  
ATOM   4092  CG  LYS A 252      37.686 -24.140  21.495  1.00 10.020          C  
ATOM   4093  CD  LYS A 252      37.884 -22.622  21.354  1.00 10.020          C  
ATOM   4094  CE  LYS A 252      37.626 -21.859  22.668  1.00 10.020          C  
ATOM   4095  NZ  LYS A 252      38.714 -22.073  23.674  1.00 10.020          N  
ATOM   4096  H   LYS A 252      39.586 -26.753  21.029  1.00  8.120          H  
ATOM   4097  HA  LYS A 252      36.642 -26.558  20.518  1.00  8.770          H  
ATOM   4098 1HB  LYS A 252      38.941 -24.647  19.844  1.00 12.020          H  
ATOM   4099 2HB  LYS A 252      37.251 -24.385  19.420  1.00 12.020          H  
ATOM   4100 1HG  LYS A 252      36.674 -24.347  21.848  1.00 12.020          H  
ATOM   4101 2HG  LYS A 252      38.394 -24.535  22.220  1.00 12.020          H  
ATOM   4102 1HD  LYS A 252      38.918 -22.422  21.043  1.00 12.020          H  
ATOM   4103 2HD  LYS A 252      37.218 -22.235  20.584  1.00 12.020          H  
ATOM   4104 1HE  LYS A 252      37.561 -20.794  22.447  1.00 12.020          H  
ATOM   4105 2HE  LYS A 252      36.680 -22.191  23.095  1.00 12.020          H  
ATOM   4106 1HZ  LYS A 252      38.522 -21.548  24.508  1.00 12.020          H  
ATOM   4107 2HZ  LYS A 252      38.801 -23.043  23.903  1.00 12.020          H  
ATOM   4108 3HZ  LYS A 252      39.603 -21.740  23.265  1.00 12.020          H  
ATOM   4109  N   SER A 253      36.956 -26.870  17.902  1.00  7.270          N  
ATOM   4110  CA  SER A 253      37.178 -27.517  16.610  1.00  7.710          C  
ATOM   4111  C   SER A 253      36.543 -26.858  15.413  1.00  8.020          C  
ATOM   4112  O   SER A 253      35.673 -25.993  15.533  1.00  8.390          O  
ATOM   4113  CB  SER A 253      36.668 -28.929  16.673  1.00 10.620          C  
ATOM   4114  OG  SER A 253      35.277 -28.952  16.853  1.00 10.620          O  
ATOM   4115  H   SER A 253      36.091 -26.377  18.077  1.00  8.720          H  
ATOM   4116  HA  SER A 253      38.249 -27.543  16.424  1.00  9.250          H  
ATOM   4117 1HB  SER A 253      36.928 -29.461  15.757  1.00 12.740          H  
ATOM   4118 2HB  SER A 253      37.156 -29.428  17.484  1.00 12.740          H  
ATOM   4119  HG  SER A 253      35.025 -29.877  16.831  1.00 12.740          H  
ATOM   4120  N   ILE A 254      37.020 -27.284  14.243  1.00  8.090          N  
ATOM   4121  CA  ILE A 254      36.513 -26.817  12.965  1.00  8.530          C  
ATOM   4122  C   ILE A 254      35.712 -27.905  12.253  1.00  8.700          C  
ATOM   4123  O   ILE A 254      36.270 -28.926  11.833  1.00  8.620          O  
ATOM   4124  CB  ILE A 254      37.678 -26.437  12.045  1.00 11.770          C  
ATOM   4125  CG1 ILE A 254      38.664 -25.442  12.760  1.00 11.770          C  
ATOM   4126  CG2 ILE A 254      37.164 -25.889  10.741  1.00 11.770          C  
ATOM   4127  CD1 ILE A 254      38.083 -24.140  13.238  1.00 11.770          C  
ATOM   4128  H   ILE A 254      37.758 -27.992  14.278  1.00  9.710          H  
ATOM   4129  HA  ILE A 254      35.858 -25.966  13.131  1.00 10.240          H  
ATOM   4130  HB  ILE A 254      38.238 -27.325  11.830  1.00 14.120          H  
ATOM   4131 1HG1 ILE A 254      39.083 -25.955  13.616  1.00 14.120          H  
ATOM   4132 2HG1 ILE A 254      39.476 -25.208  12.071  1.00 14.120          H  
ATOM   4133 1HG2 ILE A 254      38.011 -25.678  10.121  1.00 14.120          H  
ATOM   4134 2HG2 ILE A 254      36.531 -26.620  10.237  1.00 14.120          H  
ATOM   4135 3HG2 ILE A 254      36.589 -24.986  10.914  1.00 14.120          H  
ATOM   4136 1HD1 ILE A 254      38.869 -23.565  13.721  1.00 14.120          H  
ATOM   4137 2HD1 ILE A 254      37.683 -23.579  12.402  1.00 14.120          H  
ATOM   4138 3HD1 ILE A 254      37.291 -24.324  13.961  1.00 14.120          H  
ATOM   4139  N   SER A 255      34.413 -27.661  12.077  1.00  9.190          N  
ATOM   4140  CA  SER A 255      33.502 -28.623  11.443  1.00  9.600          C  
ATOM   4141  C   SER A 255      32.157 -28.010  11.012  1.00  9.600          C  
ATOM   4142  O   SER A 255      31.835 -26.857  11.342  1.00  9.910          O  
ATOM   4143  CB  SER A 255      33.220 -29.791  12.379  1.00 13.280          C  
ATOM   4144  OG  SER A 255      32.431 -29.392  13.467  1.00 13.280          O  
ATOM   4145  H   SER A 255      34.046 -26.797  12.449  1.00 11.030          H  
ATOM   4146  HA  SER A 255      33.994 -29.012  10.548  1.00 11.520          H  
ATOM   4147 1HB  SER A 255      32.712 -30.585  11.833  1.00 15.930          H  
ATOM   4148 2HB  SER A 255      34.161 -30.205  12.745  1.00 15.930          H  
ATOM   4149  HG  SER A 255      32.311 -30.177  14.007  1.00 15.930          H  
ATOM   4150  N   VAL A 256      31.386 -28.809  10.260  1.00  9.450          N  
ATOM   4151  CA  VAL A 256      29.988 -28.535   9.914  1.00  9.550          C  
ATOM   4152  C   VAL A 256      29.185 -29.760  10.358  1.00 10.120          C  
ATOM   4153  O   VAL A 256      29.507 -30.879   9.963  1.00 10.290          O  
ATOM   4154  CB  VAL A 256      29.820 -28.262   8.402  1.00 13.330          C  
ATOM   4155  CG1 VAL A 256      28.375 -28.045   8.048  1.00 13.330          C  
ATOM   4156  CG2 VAL A 256      30.567 -27.022   8.057  1.00 13.330          C  
ATOM   4157  H   VAL A 256      31.767 -29.704   9.981  1.00 11.340          H  
ATOM   4158  HA  VAL A 256      29.636 -27.666  10.471  1.00 11.460          H  
ATOM   4159  HB  VAL A 256      30.192 -29.117   7.833  1.00 16.000          H  
ATOM   4160 1HG1 VAL A 256      28.279 -27.841   6.982  1.00 16.000          H  
ATOM   4161 2HG1 VAL A 256      27.786 -28.933   8.296  1.00 16.000          H  
ATOM   4162 3HG1 VAL A 256      28.012 -27.201   8.610  1.00 16.000          H  
ATOM   4163 1HG2 VAL A 256      30.452 -26.817   6.997  1.00 16.000          H  
ATOM   4164 2HG2 VAL A 256      30.165 -26.197   8.633  1.00 16.000          H  
ATOM   4165 3HG2 VAL A 256      31.613 -27.154   8.301  1.00 16.000          H  
ATOM   4166  N   ASP A 257      28.174 -29.562  11.206  1.00 10.600          N  
ATOM   4167  CA  ASP A 257      27.419 -30.704  11.719  1.00 11.260          C  
ATOM   4168  C   ASP A 257      26.294 -31.118  10.771  1.00 11.410          C  
ATOM   4169  O   ASP A 257      26.021 -30.450   9.783  1.00 11.540          O  
ATOM   4170  CB  ASP A 257      26.863 -30.328  13.109  1.00 15.500          C  
ATOM   4171  CG  ASP A 257      26.572 -31.519  14.045  1.00 15.500          C  
ATOM   4172  OD1 ASP A 257      26.445 -32.616  13.548  1.00 15.500          O  
ATOM   4173  OD2 ASP A 257      26.487 -31.319  15.228  1.00 15.500          O  
ATOM   4174  H   ASP A 257      27.949 -28.611  11.496  1.00 12.720          H  
ATOM   4175  HA  ASP A 257      28.099 -31.547  11.832  1.00 13.510          H  
ATOM   4176 1HB  ASP A 257      27.572 -29.662  13.603  1.00 18.600          H  
ATOM   4177 2HB  ASP A 257      25.936 -29.759  12.977  1.00 18.600          H  
ATOM   4178  N   VAL A 258      25.550 -32.155  11.127  1.00 11.550          N  
ATOM   4179  CA  VAL A 258      24.485 -32.655  10.249  1.00 11.770          C  
ATOM   4180  C   VAL A 258      23.308 -31.703  10.105  1.00 12.320          C  
ATOM   4181  O   VAL A 258      22.674 -31.632   9.052  1.00 12.570          O  
ATOM   4182  CB  VAL A 258      24.018 -34.055  10.687  1.00 16.390          C  
ATOM   4183  CG1 VAL A 258      25.193 -34.998  10.568  1.00 16.390          C  
ATOM   4184  CG2 VAL A 258      23.478 -34.047  12.128  1.00 16.390          C  
ATOM   4185  H   VAL A 258      25.801 -32.628  11.993  1.00 13.860          H  
ATOM   4186  HA  VAL A 258      24.921 -32.783   9.265  1.00 14.120          H  
ATOM   4187  HB  VAL A 258      23.243 -34.403  10.008  1.00 19.670          H  
ATOM   4188 1HG1 VAL A 258      24.882 -36.000  10.843  1.00 19.670          H  
ATOM   4189 2HG1 VAL A 258      25.552 -35.001   9.540  1.00 19.670          H  
ATOM   4190 3HG1 VAL A 258      25.992 -34.672  11.227  1.00 19.670          H  
ATOM   4191 1HG2 VAL A 258      23.169 -35.055  12.398  1.00 19.670          H  
ATOM   4192 2HG2 VAL A 258      24.254 -33.714  12.819  1.00 19.670          H  
ATOM   4193 3HG2 VAL A 258      22.625 -33.387  12.199  1.00 19.670          H  
ATOM   4194  N   THR A 259      23.065 -30.896  11.128  1.00 12.680          N  
ATOM   4195  CA  THR A 259      21.962 -29.946  11.138  1.00 13.290          C  
ATOM   4196  C   THR A 259      22.294 -28.712  10.315  1.00 13.310          C  
ATOM   4197  O   THR A 259      21.493 -27.782  10.220  1.00 13.520          O  
ATOM   4198  CB  THR A 259      21.625 -29.522  12.579  1.00 18.360          C  
ATOM   4199  OG1 THR A 259      22.775 -28.900  13.176  1.00 18.360          O  
ATOM   4200  CG2 THR A 259      21.250 -30.743  13.402  1.00 18.360          C  
ATOM   4201  H   THR A 259      23.625 -30.965  11.972  1.00 15.220          H  
ATOM   4202  HA  THR A 259      21.087 -30.423  10.697  1.00 15.950          H  
ATOM   4203  HB  THR A 259      20.797 -28.814  12.565  1.00 22.030          H  
ATOM   4204  HG1 THR A 259      22.507 -28.448  13.985  1.00 22.030          H  
ATOM   4205 1HG2 THR A 259      21.013 -30.436  14.419  1.00 22.030          H  
ATOM   4206 2HG2 THR A 259      20.380 -31.225  12.956  1.00 22.030          H  
ATOM   4207 3HG2 THR A 259      22.078 -31.440  13.424  1.00 22.030          H  
ATOM   4208  N   GLN A 260      23.522 -28.676   9.796  1.00 13.210          N  
ATOM   4209  CA  GLN A 260      24.035 -27.615   8.977  1.00 13.400          C  
ATOM   4210  C   GLN A 260      24.201 -28.076   7.512  1.00 13.120          C  
ATOM   4211  O   GLN A 260      24.703 -27.333   6.676  1.00 13.310          O  
ATOM   4212  CB  GLN A 260      25.353 -27.151   9.582  1.00 18.680          C  
ATOM   4213  CG  GLN A 260      25.207 -26.542  10.978  1.00 18.680          C  
ATOM   4214  CD  GLN A 260      26.536 -26.109  11.628  1.00 18.680          C  
ATOM   4215  OE1 GLN A 260      27.527 -26.861  11.744  1.00 18.680          O  
ATOM   4216  NE2 GLN A 260      26.554 -24.863  12.094  1.00 18.680          N  
ATOM   4217  H   GLN A 260      24.151 -29.467   9.937  1.00 15.850          H  
ATOM   4218  HA  GLN A 260      23.336 -26.788   8.999  1.00 16.080          H  
ATOM   4219 1HB  GLN A 260      26.004 -28.000   9.678  1.00 22.420          H  
ATOM   4220 2HB  GLN A 260      25.820 -26.455   8.936  1.00 22.420          H  
ATOM   4221 1HG  GLN A 260      24.566 -25.668  10.900  1.00 22.420          H  
ATOM   4222 2HG  GLN A 260      24.741 -27.281  11.630  1.00 22.420          H  
ATOM   4223 1HE2 GLN A 260      27.372 -24.505  12.547  1.00 22.420          H  
ATOM   4224 2HE2 GLN A 260      25.744 -24.282  12.010  1.00 22.420          H  
ATOM   4225  N   LEU A 261      23.797 -29.317   7.196  1.00 12.810          N  
ATOM   4226  CA  LEU A 261      23.976 -29.851   5.836  1.00 12.730          C  
ATOM   4227  C   LEU A 261      22.689 -29.842   5.016  1.00 12.830          C  
ATOM   4228  O   LEU A 261      21.601 -29.735   5.575  1.00 12.740          O  
ATOM   4229  CB  LEU A 261      24.529 -31.290   5.878  1.00 17.850          C  
ATOM   4230  CG  LEU A 261      25.865 -31.509   6.628  1.00 17.850          C  
ATOM   4231  CD1 LEU A 261      26.205 -32.991   6.618  1.00 17.850          C  
ATOM   4232  CD2 LEU A 261      27.000 -30.694   6.003  1.00 17.850          C  
ATOM   4233  H   LEU A 261      23.363 -29.922   7.901  1.00 15.370          H  
ATOM   4234  HA  LEU A 261      24.687 -29.221   5.304  1.00 15.280          H  
ATOM   4235 1HB  LEU A 261      23.780 -31.919   6.360  1.00 21.420          H  
ATOM   4236 2HB  LEU A 261      24.663 -31.638   4.854  1.00 21.420          H  
ATOM   4237  HG  LEU A 261      25.737 -31.205   7.627  1.00 21.420          H  
ATOM   4238 1HD1 LEU A 261      27.129 -33.151   7.174  1.00 21.420          H  
ATOM   4239 2HD1 LEU A 261      25.401 -33.560   7.081  1.00 21.420          H  
ATOM   4240 3HD1 LEU A 261      26.338 -33.322   5.589  1.00 21.420          H  
ATOM   4241 1HD2 LEU A 261      27.919 -30.868   6.566  1.00 21.420          H  
ATOM   4242 2HD2 LEU A 261      27.148 -31.005   4.973  1.00 21.420          H  
ATOM   4243 3HD2 LEU A 261      26.765 -29.635   6.027  1.00 21.420          H  
ATOM   4244  N   SER A 262      22.839 -30.023   3.690  1.00 13.200          N  
ATOM   4245  CA  SER A 262      21.814 -30.121   2.625  1.00 13.520          C  
ATOM   4246  C   SER A 262      21.301 -28.753   2.183  1.00 13.620          C  
ATOM   4247  O   SER A 262      21.835 -27.717   2.580  1.00 13.650          O  
ATOM   4248  CB  SER A 262      20.588 -30.890   3.071  1.00 18.800          C  
ATOM   4249  OG  SER A 262      19.767 -30.083   3.856  1.00 18.800          O  
ATOM   4250  H   SER A 262      23.800 -30.101   3.348  1.00 15.840          H  
ATOM   4251  HA  SER A 262      22.262 -30.616   1.761  1.00 16.220          H  
ATOM   4252 1HB  SER A 262      20.053 -31.264   2.230  1.00 22.560          H  
ATOM   4253 2HB  SER A 262      20.903 -31.752   3.654  1.00 22.560          H  
ATOM   4254  HG  SER A 262      20.245 -29.957   4.683  1.00 22.560          H  
ATOM   4255  N   LEU A 263      20.309 -28.753   1.284  1.00 13.800          N  
ATOM   4256  CA  LEU A 263      19.735 -27.523   0.747  1.00 14.030          C  
ATOM   4257  C   LEU A 263      18.370 -27.202   1.319  1.00 13.800          C  
ATOM   4258  O   LEU A 263      17.669 -26.333   0.806  1.00 13.990          O  
ATOM   4259  CB  LEU A 263      19.665 -27.578  -0.772  1.00 19.550          C  
ATOM   4260  CG  LEU A 263      21.002 -27.647  -1.527  1.00 19.550          C  
ATOM   4261  CD1 LEU A 263      20.712 -27.837  -2.947  1.00 19.550          C  
ATOM   4262  CD2 LEU A 263      21.781 -26.343  -1.367  1.00 19.550          C  
ATOM   4263  H   LEU A 263      19.893 -29.636   0.974  1.00 16.560          H  
ATOM   4264  HA  LEU A 263      20.380 -26.715   1.020  1.00 16.840          H  
ATOM   4265 1HB  LEU A 263      19.102 -28.466  -1.041  1.00 23.460          H  
ATOM   4266 2HB  LEU A 263      19.125 -26.705  -1.125  1.00 23.460          H  
ATOM   4267  HG  LEU A 263      21.597 -28.487  -1.169  1.00 23.460          H  
ATOM   4268 1HD1 LEU A 263      21.626 -27.878  -3.516  1.00 23.460          H  
ATOM   4269 2HD1 LEU A 263      20.157 -28.757  -3.083  1.00 23.460          H  
ATOM   4270 3HD1 LEU A 263      20.129 -27.001  -3.284  1.00 23.460          H  
ATOM   4271 1HD2 LEU A 263      22.705 -26.416  -1.944  1.00 23.460          H  
ATOM   4272 2HD2 LEU A 263      21.187 -25.512  -1.742  1.00 23.460          H  
ATOM   4273 3HD2 LEU A 263      22.035 -26.165  -0.332  1.00 23.460          H  
ATOM   4274  N   ILE A 264      18.001 -27.874   2.391  1.00 13.550          N  
ATOM   4275  CA  ILE A 264      16.709 -27.687   3.028  1.00 13.580          C  
ATOM   4276  C   ILE A 264      16.532 -26.254   3.577  1.00 13.600          C  
ATOM   4277  O   ILE A 264      17.306 -25.817   4.435  1.00 13.650          O  
ATOM   4278  CB  ILE A 264      16.607 -28.758   4.147  1.00 19.000          C  
ATOM   4279  CG1 ILE A 264      16.566 -30.178   3.503  1.00 19.000          C  
ATOM   4280  CG2 ILE A 264      15.482 -28.514   5.075  1.00 19.000          C  
ATOM   4281  CD1 ILE A 264      16.735 -31.342   4.456  1.00 19.000          C  
ATOM   4282  H   ILE A 264      18.651 -28.565   2.779  1.00 16.260          H  
ATOM   4283  HA  ILE A 264      15.930 -27.872   2.282  1.00 16.300          H  
ATOM   4284  HB  ILE A 264      17.521 -28.720   4.714  1.00 22.800          H  
ATOM   4285 1HG1 ILE A 264      15.623 -30.308   3.028  1.00 22.800          H  
ATOM   4286 2HG1 ILE A 264      17.343 -30.244   2.743  1.00 22.800          H  
ATOM   4287 1HG2 ILE A 264      15.473 -29.253   5.863  1.00 22.800          H  
ATOM   4288 2HG2 ILE A 264      15.631 -27.558   5.512  1.00 22.800          H  
ATOM   4289 3HG2 ILE A 264      14.547 -28.548   4.542  1.00 22.800          H  
ATOM   4290 1HD1 ILE A 264      16.684 -32.272   3.887  1.00 22.800          H  
ATOM   4291 2HD1 ILE A 264      17.706 -31.271   4.948  1.00 22.800          H  
ATOM   4292 3HD1 ILE A 264      15.953 -31.345   5.202  1.00 22.800          H  
ATOM   4293  N   LEU A 265      15.433 -25.583   3.186  1.00 13.740          N  
ATOM   4294  CA  LEU A 265      15.104 -24.194   3.555  1.00 13.970          C  
ATOM   4295  C   LEU A 265      15.412 -23.713   4.993  1.00 13.980          C  
ATOM   4296  O   LEU A 265      16.095 -22.694   5.113  1.00 14.200          O  
ATOM   4297  CB  LEU A 265      13.604 -23.967   3.246  1.00 19.470          C  
ATOM   4298  CG  LEU A 265      12.936 -22.654   3.647  1.00 19.470          C  
ATOM   4299  CD1 LEU A 265      13.525 -21.503   2.891  1.00 19.470          C  
ATOM   4300  CD2 LEU A 265      11.455 -22.759   3.387  1.00 19.470          C  
ATOM   4301  H   LEU A 265      14.856 -25.999   2.445  1.00 16.490          H  
ATOM   4302  HA  LEU A 265      15.674 -23.562   2.879  1.00 16.760          H  
ATOM   4303 1HB  LEU A 265      13.535 -23.962   2.187  1.00 23.360          H  
ATOM   4304 2HB  LEU A 265      13.004 -24.791   3.575  1.00 23.360          H  
ATOM   4305  HG  LEU A 265      13.094 -22.487   4.690  1.00 23.360          H  
ATOM   4306 1HD1 LEU A 265      13.033 -20.586   3.198  1.00 23.360          H  
ATOM   4307 2HD1 LEU A 265      14.583 -21.427   3.094  1.00 23.360          H  
ATOM   4308 3HD1 LEU A 265      13.360 -21.653   1.832  1.00 23.360          H  
ATOM   4309 1HD2 LEU A 265      10.967 -21.834   3.693  1.00 23.360          H  
ATOM   4310 2HD2 LEU A 265      11.280 -22.921   2.332  1.00 23.360          H  
ATOM   4311 3HD2 LEU A 265      11.045 -23.592   3.956  1.00 23.360          H  
ATOM   4312  N   PRO A 266      14.915 -24.325   6.101  1.00 13.930          N  
ATOM   4313  CA  PRO A 266      15.212 -23.919   7.478  1.00 14.100          C  
ATOM   4314  C   PRO A 266      16.700 -24.010   7.865  1.00 13.900          C  
ATOM   4315  O   PRO A 266      17.129 -23.363   8.827  1.00 14.190          O  
ATOM   4316  CB  PRO A 266      14.331 -24.870   8.315  1.00 21.150          C  
ATOM   4317  CG  PRO A 266      14.015 -26.023   7.403  1.00 21.150          C  
ATOM   4318  CD  PRO A 266      13.891 -25.384   6.028  1.00 21.150          C  
ATOM   4319  HA  PRO A 266      14.867 -22.886   7.614  1.00 16.920          H  
ATOM   4320 1HB  PRO A 266      14.880 -25.181   9.217  1.00 25.380          H  
ATOM   4321 2HB  PRO A 266      13.429 -24.340   8.660  1.00 25.380          H  
ATOM   4322 1HG  PRO A 266      14.811 -26.773   7.480  1.00 25.380          H  
ATOM   4323 2HG  PRO A 266      13.085 -26.519   7.724  1.00 25.380          H  
ATOM   4324 1HD  PRO A 266      14.057 -26.092   5.257  1.00 25.380          H  
ATOM   4325 2HD  PRO A 266      12.895 -24.927   5.939  1.00 25.380          H  
ATOM   4326  N   ILE A 267      17.490 -24.798   7.128  1.00 13.560          N  
ATOM   4327  CA  ILE A 267      18.908 -24.915   7.418  1.00 13.530          C  
ATOM   4328  C   ILE A 267      19.602 -23.823   6.648  1.00 13.860          C  
ATOM   4329  O   ILE A 267      20.443 -23.087   7.184  1.00 14.160          O  
ATOM   4330  CB  ILE A 267      19.502 -26.287   7.031  1.00 18.950          C  
ATOM   4331  CG1 ILE A 267      18.855 -27.386   7.911  1.00 18.950          C  
ATOM   4332  CG2 ILE A 267      21.060 -26.260   7.167  1.00 18.950          C  
ATOM   4333  CD1 ILE A 267      19.178 -28.812   7.495  1.00 18.950          C  
ATOM   4334  H   ILE A 267      17.137 -25.300   6.314  1.00 16.270          H  
ATOM   4335  HA  ILE A 267      19.073 -24.755   8.483  1.00 16.240          H  
ATOM   4336  HB  ILE A 267      19.244 -26.512   5.996  1.00 22.740          H  
ATOM   4337 1HG1 ILE A 267      19.181 -27.248   8.943  1.00 22.740          H  
ATOM   4338 2HG1 ILE A 267      17.775 -27.261   7.870  1.00 22.740          H  
ATOM   4339 1HG2 ILE A 267      21.473 -27.221   6.881  1.00 22.740          H  
ATOM   4340 2HG2 ILE A 267      21.491 -25.498   6.520  1.00 22.740          H  
ATOM   4341 3HG2 ILE A 267      21.317 -26.042   8.201  1.00 22.740          H  
ATOM   4342 1HD1 ILE A 267      18.674 -29.506   8.162  1.00 22.740          H  
ATOM   4343 2HD1 ILE A 267      18.855 -28.991   6.482  1.00 22.740          H  
ATOM   4344 3HD1 ILE A 267      20.249 -28.986   7.560  1.00 22.740          H  
ATOM   4345  N   ILE A 268      19.232 -23.678   5.390  1.00 13.960          N  
ATOM   4346  CA  ILE A 268      19.899 -22.674   4.600  1.00 14.470          C  
ATOM   4347  C   ILE A 268      19.656 -21.310   5.224  1.00 14.970          C  
ATOM   4348  O   ILE A 268      20.608 -20.610   5.525  1.00 15.440          O  
ATOM   4349  CB  ILE A 268      19.447 -22.714   3.121  1.00 20.050          C  
ATOM   4350  CG1 ILE A 268      19.887 -24.070   2.456  1.00 20.050          C  
ATOM   4351  CG2 ILE A 268      20.022 -21.518   2.348  1.00 20.050          C  
ATOM   4352  CD1 ILE A 268      21.406 -24.318   2.392  1.00 20.050          C  
ATOM   4353  H   ILE A 268      18.515 -24.296   5.003  1.00 16.750          H  
ATOM   4354  HA  ILE A 268      20.957 -22.847   4.644  1.00 17.360          H  
ATOM   4355  HB  ILE A 268      18.362 -22.686   3.084  1.00 24.060          H  
ATOM   4356 1HG1 ILE A 268      19.436 -24.892   3.013  1.00 24.060          H  
ATOM   4357 2HG1 ILE A 268      19.500 -24.097   1.441  1.00 24.060          H  
ATOM   4358 1HG2 ILE A 268      19.697 -21.555   1.323  1.00 24.060          H  
ATOM   4359 2HG2 ILE A 268      19.685 -20.588   2.793  1.00 24.060          H  
ATOM   4360 3HG2 ILE A 268      21.092 -21.542   2.371  1.00 24.060          H  
ATOM   4361 1HD1 ILE A 268      21.615 -25.255   1.925  1.00 24.060          H  
ATOM   4362 2HD1 ILE A 268      21.883 -23.543   1.817  1.00 24.060          H  
ATOM   4363 3HD1 ILE A 268      21.828 -24.352   3.383  1.00 24.060          H  
ATOM   4364  N   ARG A 269      18.439 -21.002   5.640  1.00 15.000          N  
ATOM   4365  CA  ARG A 269      18.190 -19.703   6.259  1.00 15.620          C  
ATOM   4366  C   ARG A 269      18.833 -19.475   7.645  1.00 15.890          C  
ATOM   4367  O   ARG A 269      18.714 -18.376   8.187  1.00 16.530          O  
ATOM   4368  CB  ARG A 269      16.708 -19.449   6.422  1.00 21.620          C  
ATOM   4369  CG  ARG A 269      15.927 -19.262   5.151  1.00 21.620          C  
ATOM   4370  CD  ARG A 269      14.497 -19.045   5.455  1.00 21.620          C  
ATOM   4371  NE  ARG A 269      13.873 -20.223   6.057  1.00 21.620          N  
ATOM   4372  CZ  ARG A 269      12.629 -20.251   6.595  1.00 21.620          C  
ATOM   4373  NH1 ARG A 269      11.884 -19.164   6.597  1.00 21.620          N  
ATOM   4374  NH2 ARG A 269      12.152 -21.369   7.119  1.00 21.620          N  
ATOM   4375  H   ARG A 269      17.658 -21.636   5.437  1.00 18.000          H  
ATOM   4376  HA  ARG A 269      18.581 -18.945   5.585  1.00 18.740          H  
ATOM   4377 1HB  ARG A 269      16.273 -20.298   6.953  1.00 25.940          H  
ATOM   4378 2HB  ARG A 269      16.550 -18.568   7.037  1.00 25.940          H  
ATOM   4379 1HG  ARG A 269      16.306 -18.397   4.613  1.00 25.940          H  
ATOM   4380 2HG  ARG A 269      16.023 -20.149   4.525  1.00 25.940          H  
ATOM   4381 1HD  ARG A 269      14.416 -18.217   6.155  1.00 25.940          H  
ATOM   4382 2HD  ARG A 269      13.966 -18.801   4.537  1.00 25.940          H  
ATOM   4383  HE  ARG A 269      14.414 -21.082   6.066  1.00 25.940          H  
ATOM   4384 1HH1 ARG A 269      12.234 -18.306   6.200  1.00 25.940          H  
ATOM   4385 2HH1 ARG A 269      10.956 -19.188   6.997  1.00 25.940          H  
ATOM   4386 1HH2 ARG A 269      12.714 -22.208   7.120  1.00 25.940          H  
ATOM   4387 2HH2 ARG A 269      11.225 -21.389   7.517  1.00 25.940          H  
ATOM   4388  N   THR A 270      19.448 -20.502   8.243  1.00 15.490          N  
ATOM   4389  CA  THR A 270      20.043 -20.372   9.568  1.00 15.800          C  
ATOM   4390  C   THR A 270      21.572 -20.420   9.462  1.00 16.150          C  
ATOM   4391  O   THR A 270      22.286 -19.574  10.002  1.00 16.700          O  
ATOM   4392  CB  THR A 270      19.597 -21.537  10.498  1.00 22.000          C  
ATOM   4393  OG1 THR A 270      18.158 -21.572  10.618  1.00 22.000          O  
ATOM   4394  CG2 THR A 270      20.192 -21.318  11.896  1.00 22.000          C  
ATOM   4395  H   THR A 270      19.562 -21.379   7.750  1.00 18.590          H  
ATOM   4396  HA  THR A 270      19.749 -19.422  10.006  1.00 18.960          H  
ATOM   4397  HB  THR A 270      19.941 -22.490  10.094  1.00 26.400          H  
ATOM   4398  HG1 THR A 270      17.772 -22.091   9.856  1.00 26.400          H  
ATOM   4399 1HG2 THR A 270      19.878 -22.129  12.549  1.00 26.400          H  
ATOM   4400 2HG2 THR A 270      21.281 -21.302  11.846  1.00 26.400          H  
ATOM   4401 3HG2 THR A 270      19.837 -20.371  12.296  1.00 26.400          H  
ATOM   4402  N   PHE A 271      22.047 -21.466   8.801  1.00 15.950          N  
ATOM   4403  CA  PHE A 271      23.449 -21.789   8.588  1.00 16.400          C  
ATOM   4404  C   PHE A 271      24.068 -21.160   7.351  1.00 17.080          C  
ATOM   4405  O   PHE A 271      25.206 -20.673   7.384  1.00 17.420          O  
ATOM   4406  CB  PHE A 271      23.609 -23.307   8.524  1.00 22.780          C  
ATOM   4407  CG  PHE A 271      24.973 -23.747   8.158  1.00 22.780          C  
ATOM   4408  CD1 PHE A 271      26.032 -23.541   8.986  1.00 22.780          C  
ATOM   4409  CD2 PHE A 271      25.189 -24.399   6.965  1.00 22.780          C  
ATOM   4410  CE1 PHE A 271      27.277 -23.959   8.628  1.00 22.780          C  
ATOM   4411  CE2 PHE A 271      26.441 -24.819   6.599  1.00 22.780          C  
ATOM   4412  CZ  PHE A 271      27.496 -24.591   7.434  1.00 22.780          C  
ATOM   4413  H   PHE A 271      21.369 -22.098   8.397  1.00 19.140          H  
ATOM   4414  HA  PHE A 271      24.001 -21.425   9.452  1.00 19.680          H  
ATOM   4415 1HB  PHE A 271      23.356 -23.744   9.488  1.00 27.340          H  
ATOM   4416 2HB  PHE A 271      22.916 -23.713   7.794  1.00 27.340          H  
ATOM   4417  HD1 PHE A 271      25.885 -23.033   9.935  1.00 27.340          H  
ATOM   4418  HD2 PHE A 271      24.347 -24.589   6.298  1.00 27.340          H  
ATOM   4419  HE1 PHE A 271      28.077 -23.787   9.296  1.00 27.340          H  
ATOM   4420  HE2 PHE A 271      26.580 -25.330   5.651  1.00 27.340          H  
ATOM   4421  HZ  PHE A 271      28.491 -24.922   7.159  1.00 27.340          H  
ATOM   4422  N   ASN A 272      23.336 -21.186   6.236  1.00 17.400          N  
ATOM   4423  CA  ASN A 272      23.873 -20.789   4.934  1.00 18.140          C  
ATOM   4424  C   ASN A 272      22.954 -19.758   4.247  1.00 18.180          C  
ATOM   4425  O   ASN A 272      22.652 -19.913   3.068  1.00 18.320          O  
ATOM   4426  CB  ASN A 272      23.998 -22.089   4.126  1.00 25.100          C  
ATOM   4427  CG  ASN A 272      24.886 -22.101   2.940  1.00 25.100          C  
ATOM   4428  OD1 ASN A 272      25.792 -21.304   2.809  1.00 25.100          O  
ATOM   4429  ND2 ASN A 272      24.673 -23.048   2.067  1.00 25.100          N  
ATOM   4430  H   ASN A 272      22.365 -21.528   6.285  1.00 20.880          H  
ATOM   4431  HA  ASN A 272      24.857 -20.341   5.065  1.00 21.770          H  
ATOM   4432 1HB  ASN A 272      24.310 -22.878   4.783  1.00 30.120          H  
ATOM   4433 2HB  ASN A 272      23.018 -22.346   3.785  1.00 30.120          H  
ATOM   4434 1HD2 ASN A 272      25.255 -23.122   1.256  1.00 30.120          H  
ATOM   4435 2HD2 ASN A 272      23.936 -23.710   2.205  1.00 30.120          H  
ATOM   4436  N   PRO A 273      22.582 -18.641   4.923  1.00 18.210          N  
ATOM   4437  CA  PRO A 273      21.547 -17.698   4.524  1.00 18.380          C  
ATOM   4438  C   PRO A 273      21.818 -17.020   3.200  1.00 18.860          C  
ATOM   4439  O   PRO A 273      22.962 -16.820   2.809  1.00 19.290          O  
ATOM   4440  CB  PRO A 273      21.567 -16.663   5.658  1.00 27.570          C  
ATOM   4441  CG  PRO A 273      22.936 -16.784   6.279  1.00 27.570          C  
ATOM   4442  CD  PRO A 273      23.276 -18.243   6.168  1.00 27.570          C  
ATOM   4443  HA  PRO A 273      20.587 -18.222   4.489  1.00 22.060          H  
ATOM   4444 1HB  PRO A 273      21.368 -15.660   5.250  1.00 33.080          H  
ATOM   4445 2HB  PRO A 273      20.756 -16.888   6.376  1.00 33.080          H  
ATOM   4446 1HG  PRO A 273      23.650 -16.138   5.748  1.00 33.080          H  
ATOM   4447 2HG  PRO A 273      22.908 -16.442   7.324  1.00 33.080          H  
ATOM   4448 1HD  PRO A 273      24.360 -18.389   6.107  1.00 33.080          H  
ATOM   4449 2HD  PRO A 273      22.825 -18.739   7.037  1.00 33.080          H  
ATOM   4450  N   VAL A 274      20.723 -16.669   2.538  1.00 18.890          N  
ATOM   4451  CA  VAL A 274      20.725 -16.048   1.228  1.00 19.430          C  
ATOM   4452  C   VAL A 274      19.410 -15.310   0.965  1.00 19.350          C  
ATOM   4453  O   VAL A 274      19.289 -14.133   1.315  1.00 19.210          O  
ATOM   4454  OXT VAL A 274      18.456 -15.893   0.456  1.00 29.140          O  
ATOM   4455  CB  VAL A 274      21.047 -17.173   0.214  1.00 25.910          C  
ATOM   4456  CG1 VAL A 274      20.024 -18.342   0.361  1.00 25.910          C  
ATOM   4457  CG2 VAL A 274      21.039 -16.646  -1.222  1.00 25.910          C  
ATOM   4458  H   VAL A 274      19.830 -16.861   2.966  1.00 22.670          H  
ATOM   4459  HA  VAL A 274      21.541 -15.324   1.196  1.00 23.320          H  
ATOM   4460  HB  VAL A 274      22.025 -17.549   0.444  1.00 31.090          H  
ATOM   4461 1HG1 VAL A 274      20.282 -19.134  -0.293  1.00 31.090          H  
ATOM   4462 2HG1 VAL A 274      20.063 -18.710   1.373  1.00 31.090          H  
ATOM   4463 3HG1 VAL A 274      19.021 -18.032   0.137  1.00 31.090          H  
ATOM   4464 1HG2 VAL A 274      21.299 -17.444  -1.903  1.00 31.090          H  
ATOM   4465 2HG2 VAL A 274      20.059 -16.282  -1.459  1.00 31.090          H  
ATOM   4466 3HG2 VAL A 274      21.757 -15.849  -1.327  1.00 31.090          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 -1589.88 183.111 1133.79 -103.928 40.9306 71.555 577.496 -628.348 -2.51692 -17.279 -496.231 -73.025 -132.989 -50.7369 -67.8859 -42.2533 0 13.3878 23.2308 148.773 269.055 -55.3875 57.8036 -95.7594 -1.82464 242.927 -595.978
MET:NtermProteinFull_1 -5.11985 0.44018 2.57684 -0.46929 0.1382 0.01151 1.00736 -1.45321 -0 -0 -0.11206 1.16539 0 0 0 0 0 0.04119 0.09044 2.25706 0 0 0 0.60916 0 0.1127 1.29561
GLU_2 -3.20721 0.2483 3.16111 -0.50744 0.25006 1.46645 0.98894 -1.35688 -0.0001 -0.00026 -2.2615 -2.93063 0 0 0 -0.7168 0 0.0104 0.05203 0 3.56952 -0.29106 0 -2.7348 -0.36393 0.47315 -4.15063
ILE_3 -6.56632 0.4967 2.88766 -0.62236 0.36248 0.12842 1.11585 -1.82409 -0 -0 0.06242 0.27517 0 0 0 0 0 0.03325 0.01217 0.94602 0 -0.67571 0 0.73287 -0.62094 0.61669 -2.63971
ASN_4 -4.29233 0.30436 4.53389 -0.29413 0.09764 0.49877 2.02427 -2.15876 -0.01514 -0.12321 -1.45723 -0.80708 0 0 -0.83548 0 0 -0.05608 0.02958 0 1.77353 -0.57504 0 -0.93687 -0.35557 0.44744 -2.19744
ARG_5 -4.78112 0.46504 5.13747 -0.61767 0.14525 0.38603 2.42594 -2.30593 -0.01591 -0.09616 -3.06071 0.5135 0 0 -0.78768 0 0 -0.09103 0.21841 2.12789 0 -0.08686 0 -1.2888 -0.29384 0.62648 -1.37971
ALA_6 -4.90966 0.42509 4.12533 -0.02523 0.00078 0 1.66721 -2.34444 -0.01127 -0.15014 -1.63186 -0.40625 0 0 -0.83548 0 0 0.1037 0 0 0 -0.03928 0 1.8394 -0.39806 0.59357 -1.9966
GLU_7 -4.36554 0.20844 4.75606 -0.23285 0.05658 0.37303 1.37491 -2.03913 -0.03157 -0.24604 -0.56679 -0.58725 0 0 0 0 0 0.05326 0.0087 0 2.9623 -0.02968 0 -2.7348 -0.45208 9.58676 8.09433
ILE_8 -7.91202 0.7568 3.87948 -0.6497 0.4018 0.13034 2.47249 -2.68539 -0.01089 -0.07172 -1.06158 0.26352 0 0 0 0 0 0.02746 0.04142 0.71035 0 -0.48442 0 0.73287 -0.05722 14.9125 11.3961
ARG_9 -5.68176 0.51221 5.41851 -0.77528 0.13003 0.51465 2.84584 -2.73144 -0.01532 -0.19769 -2.90974 0.38002 0 0 0 0 0 0.0162 0.07959 2.33205 0 -0.14486 0 -1.2888 0.1876 5.59889 4.27069
ARG_10 -4.99553 0.28758 5.93026 -0.70568 0.09234 0.45371 1.94024 -2.65878 -0.02058 -0.17064 -1.9578 0.28813 0 0 0 0 0 -0.06346 0.074 1.47154 0 -0.15396 0 -1.2888 -0.2686 0.29621 -1.44983
GLU_11 -6.62287 0.70487 7.47823 -0.40248 0.05008 0.76889 3.5309 -3.38561 -0.00696 -0.11133 -2.8632 -0.44698 0 0 0 -0.77223 0 0.00685 0.16449 0 3.45398 -0.21766 0 -2.7348 -0.33918 0.34637 -1.39864
ILE_12 -10.296 1.07618 4.87953 -0.47639 0.2443 0.08893 3.1893 -3.4029 -0 -0 -2.15038 0.32283 0 0 0 0 0 0.35531 0.0312 0.81137 0 0.22024 0 0.73287 -0.2057 0.87692 -3.7024
THR_13 -5.3607 0.56794 5.4946 -0.19358 0.08398 0.06638 2.5367 -2.71773 -0.01089 -0.07172 -2.08917 -0.05811 0 0 0 0 0 0.1091 0.0299 0.07673 0 -0.02132 2.26418 -1.0874 -0.00347 0.95339 0.56881
ARG_14 -5.88293 0.42983 6.17904 -0.67383 0.10333 0.4057 3.21335 -2.94426 -0 -0 -2.85094 0.40904 0 0 0 -0.77223 0 -0.06871 0.04399 2.41983 0 -0.17515 0 -1.2888 -0.14514 0.48972 -1.10816
TYR_15 -12.5363 2.27861 6.41316 -0.59224 0.08196 0.28052 3.29563 -4.08574 -0 -0 -2.30435 -0.32749 0 0 -0.89793 -0.47124 0 0.43523 0.10346 0 2.35697 0.23032 0.14852 1.2797 0.06332 0.88505 -3.36288
THR_16 -4.18631 0.47668 2.91322 -0.11435 0.04769 0.0608 1.70191 -1.84962 -0 -0 -0.45208 -1.16257 0 0 0 0 0 0.45782 0.00892 0.12379 0 0.01815 2.27373 -1.0874 0.14823 1.05442 0.43302
GLY_17 -3.39591 0.78332 3.97298 -0.00053 0 0 1.80228 -2.03046 -0 -0 -0.65856 -0.16128 0 0 0 0 0 -0.01097 0 0 0 -1.15547 0 0.83697 0.10543 0.85926 0.94707
LEU_18 -6.71991 0.55479 3.83185 -0.51007 0.18498 0.15923 1.83044 -2.29146 -0 -0 -1.65652 -0.06144 0 0 0 0 0 0.02952 0.03059 0.28192 0 0.5767 0 0.18072 0.5504 0.56257 -2.46567
ILE_19 -5.24525 0.31747 5.02732 -0.66646 0.47306 0.15612 1.91574 -2.59824 -0 -0 -2.38387 0.19987 0 0 0 0 0 -0.06962 0.03501 0.60725 0 -0.38588 0 0.73287 0.22111 0.38694 -1.27658
GLU_20 -3.68993 0.20359 4.67995 -0.46508 0.2948 1.47064 1.56528 -2.11165 -0.03985 -0.2568 -1.69883 -3.01446 0 0 0 0 0 0.0089 0.01739 0 4.01082 -0.26962 0 -2.7348 -0.33923 0.33503 -2.03385
GLN_21 -6.38649 0.37068 5.97877 -0.40826 0.10946 0.27106 2.55977 -2.88105 -0.0291 -0.15599 -2.28943 -0.57086 0 0 -0.73637 0 0 0.0475 0.00785 0 3.38752 0.03987 0 -0.18838 -0.34164 0.24662 -0.96848
GLN_22 -9.05163 0.66508 7.88794 -0.30271 0.05509 0.28371 4.19258 -3.97066 -0 -0 -4.92744 -0.21953 0 0 -1.68507 0 0 -0.02017 0.07088 0 3.7707 -0.14105 0 -0.18838 -0.15578 0.48821 -3.24823
THR_23 -4.00827 0.22886 4.46565 -0.20651 0.12955 0.07535 2.2039 -2.08282 -0 -0 -1.95682 -0.10577 0 0 0 0 0 -0.03015 0.00043 0.17226 0 0.12288 2.36413 -1.0874 -0.13856 0.43548 0.58219
GLN_24 -3.47594 0.2919 3.48867 -0.69553 0.11024 0.76103 1.31654 -1.71865 -0.01075 -0.1008 -1.14574 -0.55425 0 0 0 0 0 -0.0268 0.0019 0 2.27267 -0.14891 0 -0.18838 -0.18093 0.3119 0.30817
LEU_25 -4.80926 0.71389 2.60359 -0.54117 0.23105 0.17792 1.71776 -1.80724 -0.04447 -0.3066 -2.4812 -0.06067 0 0 0 0 0 -0.04025 0.1152 0.24596 0 0.63273 0 0.18072 0.08534 0.73674 -2.64993
ASN_26 -3.30282 0.25829 3.6693 -0.33109 0.06715 0.64429 1.37989 -1.7191 -0.01405 -0.1979 -1.17386 -0.78344 0 0 -0.73637 0 0 0.14112 0.00961 0 1.84879 -0.556 0 -0.93687 0.23907 0.75462 -0.73939
ILE_27 -6.86807 0.79416 4.36939 -0.51137 0.25998 0.12474 2.65182 -2.64362 -0 -0 -2.74698 -0.02938 0 0 0 0 0 -0.03809 0.01469 0.53263 0 0.00889 0 0.73287 0.20103 0.65648 -2.49083
SER_28 -2.86365 0.31401 3.90401 -0.02688 0 0.04215 1.48292 -1.78737 -0.04291 -0.22937 -0.62661 -1.04931 0 0 0 0 0 -0.01682 0.00454 0.20367 0 -0.00955 0.6 -0.77834 -0.1253 0.69367 -0.31115
ASP_29 -2.22075 0.22895 3.02355 -0.11671 0.01123 0.35832 0.44453 -1.40213 -0.0072 -0.04775 -0.14511 -0.54787 0 0 0 0 0 -0.09787 0.0028 0 1.787 -0.01973 0 -2.3716 -0.51237 0.38093 -1.25179
ASN_30 -6.82305 0.6124 5.36298 -0.19416 0.02594 0.3159 3.03022 -2.96465 -0.01316 -0.18005 -2.92277 -0.63438 0 0 0 -0.47124 0 -0.04009 0.10991 0 3.14319 0.1937 0 -0.93687 0.25711 0.41973 -1.70934
ASP_31 -5.54506 0.26916 6.71958 -0.11531 0.00948 0.35149 2.78014 -3.10011 -0.00387 -0.06441 -2.25139 -0.49284 0 0 0 0 0 -0.04636 0.00015 0 1.77235 0.22783 0 -2.3716 0.36298 0.54389 -0.95391
GLU_32 -4.7918 0.2575 6.50491 -0.34454 0.06362 0.38687 2.891 -2.71602 -0 -0 -4.16235 -0.54746 0 0 0 -0.66089 0 -0.04228 0.14962 0 4.08948 -0.2149 0 -2.7348 -0.32563 0.3982 -1.79946
ASN_33 -6.21872 0.39109 4.85087 -0.18911 0.06924 0.28541 2.2872 -2.6728 -0.01907 -0.14524 -2.07701 -0.24637 0 0 0 0 0 0.15122 0.00607 0 1.51251 0.22799 0 -0.93687 -0.17872 0.27648 -2.62581
ILE_34 -9.11872 0.84446 3.78786 -0.49092 0.31506 0.09775 2.69166 -3.04186 -0.01952 -0.16298 -2.00045 -0.02346 0 0 0 0 0 -0.02778 0.02835 0.56744 0 -0.43649 0 0.73287 0.06728 0.41646 -5.77299
LEU_35 -7.80336 1.23639 5.07006 -0.92654 0.66274 0.39293 2.76738 -2.9612 -0.00885 -0.06818 -2.37966 0.07655 0 0 0 0 0 -0.00047 0.12229 1.90885 0 -0.1972 0 0.18072 0.0235 0.88231 -1.02175
LYS_36 -6.75354 0.41207 6.83866 -0.29603 0.02635 0.1286 2.83662 -3.11914 -0.01569 -0.11753 -3.28841 -0.03357 0 0 0 0 0 0.12014 0.13742 1.65479 0 -0.06767 0 -1.5107 -0.15497 0.83787 -2.36476
THR_37 -6.85775 0.51856 6.36648 -0.20094 0.12086 0.07264 3.10158 -3.14867 -0 -0 -2.57758 -0.09128 0 0 0 0 0 -0.00015 0.01629 0.05688 0 -0.01289 2.2984 -1.0874 -0.10217 0.38158 -1.14558
LEU_38 -9.09494 0.88789 4.72813 -0.50023 0.22536 0.11902 3.28238 -3.26191 -0 -0 -2.71362 0.26059 0 0 0 0 0 0.02168 0.01065 0.35123 0 -0.27104 0 0.18072 -0.07654 0.39924 -5.45138
ILE_39 -9.25236 1.49989 5.65768 -0.64613 0.42821 0.13796 3.08531 -3.459 -0 -0 -3.7688 0.3615 0 0 0 0 0 0.16799 0.07359 0.56954 0 -0.34389 0 0.73287 -0.15212 1.01708 -3.8907
ALA_40 -5.18515 0.30697 4.16785 -0.01976 0 0 2.06125 -2.57505 -0.00401 -0.03095 -1.44423 -0.34159 0 0 0 0 0 -0.03594 0 0 0 -0.1016 0 1.8394 -0.07468 1.03465 -0.40284
ASP_41 -3.30912 0.1597 4.221 -0.10929 0.01185 0.33699 1.63043 -2.02261 -0 -0 -0.6907 -0.28509 0 0 0 0 0 -0.01987 0.00792 0 1.74666 0.02803 0 -2.3716 -0.29411 0.57919 -0.38061
TYR_42 -6.2009 0.82701 3.79865 -0.50845 0.07648 0.2348 1.9204 -2.25758 -0.00419 -0.04005 -2.22563 -0.34589 0 0 -0.43667 0 0 -0.01953 0.04869 0 2.19628 -0.05776 0.03231 1.2797 -0.41322 1.04761 -1.04795
ASN_43 -4.91232 0.2851 4.79263 -0.18957 0.03209 0.31226 2.24752 -2.47619 -9e-05 -0.0005 -2.2463 -0.9948 0 0 0 0 0 -0.05996 0.00196 0 1.7643 -0.87713 0 -0.93687 -0.55142 0.9557 -2.85359
LEU_44 -9.26898 1.59855 4.54741 -0.48693 0.25257 0.11621 2.7754 -3.12985 -0.0273 -0.12651 -1.97945 0.10974 0 0 0 0 0 0.14723 0.23008 0.24557 0 -0.27788 0 0.18072 -0.41463 0.70453 -4.8035
ARG_45 -6.31694 0.62522 5.99288 -0.77516 0.11615 0.5285 2.20178 -2.93071 -0.01824 -0.119 -0.96802 0.29997 0 0 0 -0.7168 0 -0.02239 0.11909 2.6361 0 -0.16137 0 -1.2888 -0.24517 0.60494 -0.43797
MET_46 -3.868 0.27705 3.46269 -0.34102 0.08707 0.10035 1.26301 -1.85723 -0 -0 -0.6395 -0.02616 0 0 0 0 0 -0.03202 0.00995 1.74677 0 0.16462 0 0.60916 0.23944 0.22916 1.42534
ARG_47 -8.70523 0.56388 8.25116 -0.51315 0.0452 0.3064 4.50946 -3.94987 -0 -0 -4.40244 0.46336 0 0 -0.90713 0 0 -0.01828 0.36243 2.50515 0 -0.0515 0 -1.2888 0.26145 0.7149 -1.85302
ARG_48 -8.31237 0.85817 8.44632 -0.78786 0.17372 0.51934 3.59824 -3.70868 -0.01824 -0.119 -5.19577 0.42861 0 0 0 -1.16807 0 0.0232 0.12291 2.14365 0 -0.05025 0 -1.2888 -0.01095 0.91838 -3.42743
ASP_49 -4.4819 0.17366 6.73936 -0.11743 0.03126 0.37128 2.72299 -2.90801 -0.0273 -0.12651 -3.64933 -0.06853 0 0 0 -1.16807 0 0.05864 0.00059 0 1.91432 -0.10246 0 -2.3716 0.01827 0.59696 -2.39381
ALA_50 -3.96873 0.21671 4.60835 -0.02107 0 0 2.42901 -2.44578 -0 -0 -1.97685 -0.352 0 0 0 0 0 -0.02273 0 0 0 -0.17637 0 1.8394 -0.25931 0.44835 0.31896
LEU_51 -9.35701 1.53593 4.57985 -0.71625 0.30209 0.29086 3.01725 -3.22417 -0.02928 -0.16989 -1.78241 0.12347 0 0 0 0 0 -0.00638 0.08594 0.79711 0 -0.20979 0 0.18072 -0.13775 0.5922 -4.12748
LEU_52 -5.51018 0.21658 4.15771 -0.60519 0.16404 0.19454 2.24557 -2.36568 -0 -0 -1.91763 0.05579 0 0 0 0 0 0.1777 0.12972 0.94551 0 -0.21255 0 0.18072 -0.08924 0.73011 -1.50247
GLY_53 -3.51181 0.34656 4.4299 -5e-05 0 0 2.31866 -2.27107 -0 -0 -2.63217 -0.39631 0 0 0 0 0 -0.08164 0 0 0 0.27137 0 0.83697 0.44642 0.41772 0.17455
GLU_54 -8.35672 0.68614 9.10804 -0.22128 0.0316 0.33069 3.33189 -4.08122 -0.03011 -0.22267 -3.23101 -0.62556 0 0 0 0 0 0.01224 0.24035 0 3.0653 -0.3368 0 -2.7348 0.17638 0.39495 -2.46259
LEU_55 -8.0161 1.05134 4.02904 -0.51183 0.3625 0.1085 2.79354 -2.80787 -0.00079 -0.01009 -2.35025 0.25697 0 0 0 0 0 0.07494 0.10393 0.65075 0 -0.2046 0 0.18072 -0.35006 0.58211 -4.05728
ALA_56 -2.84229 0.1205 3.11232 -0.02286 0 0 1.28149 -1.73702 -0.01571 -0.10636 -0.68232 -0.35757 0 0 0 0 0 -0.04892 0 0 0 -0.24058 0 1.8394 -0.25614 0.42607 0.47001
ARG_57 -3.68469 0.19155 4.70503 -0.6453 0.08711 0.3923 1.82139 -1.99989 -0 -0 -2.60539 0.17398 0 0 0 -0.58253 0 -0.0054 0.28529 2.74961 0 -0.03307 0 -1.2888 -0.36747 0.46707 -0.33924
LEU_58 -6.58022 0.46898 5.00658 -0.67772 0.17508 0.24924 1.50608 -2.48904 -0.00032 -0.00364 -0.41061 0.14835 0 0 0 0 0 0.01793 0.04297 0.72216 0 -0.241 0 0.18072 0.07674 0.61721 -1.19052
ASP_59 -3.43497 0.17785 4.89453 -0.27465 0.04395 0.90649 1.68661 -2.1468 -0.05569 -0.32089 -2.98878 -0.20826 0 0 -0.35527 -0.22076 0 0.05717 0.00424 0 2.19008 -0.58471 0 -2.3716 -0.08999 0.64544 -2.446
GLU_60 -5.63091 0.51563 4.87725 -0.17394 0.01942 0.22983 1.71771 -2.387 -0.00079 -0.01009 -1.2877 -0.51436 0 0 0 0 0 0.42719 0.03653 0 2.82293 0.26207 0 -2.7348 1.3186 1.3645 0.8521
LEU_61 -6.83898 0.62409 3.38959 -0.47363 0.21626 0.08992 1.1887 -2.34097 -0.00934 -0.09695 -1.12825 0.2362 0 0 0 0 0 0.10418 0.10311 0.47625 0 0.04692 0 0.18072 1.8079 1.60227 -0.82201
ARG_62 -9.45905 1.03195 4.37177 -0.56379 0.1102 0.33469 2.29213 -2.70652 -0.04151 -0.24705 -0.2664 0.22047 0 0 0 0 0 -0.01072 0.27989 2.95634 0 -0.03065 0 -1.2888 0.09706 1.52057 -1.39941
ASP_63 -7.62773 0.91847 8.35884 -0.21477 0.00349 0.71033 3.62769 -3.62517 -0.00032 -0.00364 -5.46002 0.07995 0 0 0 -0.58253 0 -0.03513 0.14654 0 3.77244 -0.07513 0 -2.3716 -0.21715 1.33544 -1.26
ILE_64 -7.45192 0.82642 2.83813 -0.57977 0.28692 0.17124 1.78856 -2.35864 -0 -0 -1.04714 0.09552 0 0 0 0 0 -0.14265 0.01148 1.23474 0 0.31386 0 0.73287 -0.19844 0.68333 -2.7955
SER_65 -4.81823 0.4897 4.30502 -0.03992 0.00063 0.05422 2.4192 -2.19614 -0 -0 -1.72151 -0.3165 0 0 0 -0.77795 0 -0.05215 0.00575 0.30736 0 -0.28412 1.76425 -0.77834 -0.45511 0.38682 -1.70702
GLN_66 -4.64066 0.3008 4.52157 -0.63269 0.07162 0.72839 2.08138 -2.13272 -0 -0 -1.01277 -0.61522 0 0 0 -0.77795 0 0.04458 0.14037 0 2.3403 -0.18412 0 -0.18838 -0.24771 0.39924 0.19602
VAL_67 -3.9522 0.1842 3.56266 -0.32583 0.51306 0.07597 1.06596 -1.84734 -0 -0 -0.80677 -0.68764 0 0 0 0 0 -0.03519 0.02905 1.31515 0 0.48761 0 1.9342 0.09272 0.53971 2.14531
LYS_68 -3.52877 0.28463 3.49911 -0.37822 0.06178 0.24767 1.16568 -1.65411 -0.02549 -0.14663 -0.83803 0.0095 0 0 0 0 0 0.00551 0.01981 1.67684 0 -0.22541 0 -1.5107 0.12825 0.47043 -0.73813
GLY_69 -2.36224 0.5076 2.98319 -0.00033 0 0 1.03916 -1.45168 -0 -0 -0.76815 -0.12506 0 0 -0.23928 0 0 -0.09595 0 0 0 -0.74693 0 0.83697 0.23019 0.74739 0.5549
VAL_70 -4.00214 0.6531 2.91226 -0.26222 0.17351 0.05026 1.2828 -1.67185 -0.02793 -0.16084 -0.74274 -0.20735 0 0 0 0 0 0.02864 0.10181 0.02831 0 -0.32888 0 1.9342 0.55735 0.83531 1.1536
GLU_71 -1.95326 0.30111 1.81572 -0.23031 0.02683 0.36887 0.70508 -0.82921 -0.01776 -0.06827 -1.06551 -0.49924 0 0 -0.47046 0 0 0.03912 0.02662 0 3.26933 0.2503 0 -2.7348 0.83044 0.5508 0.31541
TYR_72 -10.1144 2.17666 4.55959 -0.97656 0.25464 0.17254 2.81726 -3.01933 -0.01984 -0.1053 -2.64616 -0.43488 0 0 0 0 0 -0.0344 0.16182 0 2.82083 -0.0286 0.07527 1.2797 0.27669 1.33017 -1.45427
LYS_73 -7.62785 0.32998 6.63849 -0.4792 0.05444 0.40492 2.4998 -2.97159 -0.02676 -0.11968 -3.25889 -0.10651 0 0 0 -1.01865 0 -0.00519 0.18466 2.24047 0 0.04063 0 -1.5107 -0.09023 1.50472 -3.31714
VAL_74 -7.61299 1.66953 2.79353 -0.38714 0.46859 0.09403 2.77233 -2.53308 -0 -0 -1.9522 -0.39261 0 0 0 0 0 1.26614 0.00633 0.36473 0 0.2115 0 1.9342 0.20144 1.15377 0.05811
THR_75 -4.84438 0.58081 1.71399 -0.1638 0.0422 0.0633 0.80853 -1.38089 -0 -0 -1.01197 -0.36017 0 0 0 0 0 0.53021 0.00129 0.11606 0 0.25931 2.29075 -1.0874 0.37044 1.79966 -0.27206
ILE_76 -6.16809 1.15473 2.53019 -0.586 0.58823 0.14209 1.81294 -1.87083 -0.01883 -0.14676 -1.89214 0.01555 0 0 0 0 0 0.04587 0.0193 1.74474 0 -0.64207 0 0.73287 0.02484 2.32911 -0.18429
PRO_77 -4.11377 0.72797 1.53637 -0.11802 0.13245 0.08296 0.43134 -0.77418 -0 -0 0.46866 0.2318 0 0 0 0 0 -0.00832 0.03678 1.12744 0 -0.94792 0 -2.4119 0.31448 1.60281 -1.68107
LEU_78 -4.89245 0.6045 1.85117 -0.69763 0.23197 0.27068 1.30422 -1.45254 -0 -0 -0.87302 0.08477 0 0 0 0 0 -0.03891 0.07969 0.97916 0 -0.21276 0 0.18072 0.36164 0.61592 -1.60287
LEU_79 -6.33994 0.9508 2.64158 -0.62988 0.51299 0.12188 0.48671 -1.67799 -0.02207 -0.15766 0.32605 0.32214 0 0 0 0 0 -0.02077 0.06005 2.12967 0 -0.37258 0 0.18072 -0.20757 1.17126 -0.52461
PRO_80 -3.68254 0.64943 3.11764 -0.11969 0.00313 0.08894 1.24965 -1.34956 -0.01864 -0.10156 -1.15568 0.24503 0 0 0 0 0 -0.07481 0.04186 0.1397 0 -1.10131 0 -2.4119 -0.48854 1.23792 -3.73094
VAL_81 -2.47887 0.1399 1.79618 -0.32242 0.27937 0.07484 0.93736 -1.03714 -0 -0 -0.168 -0.13703 0 0 -0.5399 0 0 -0.02312 0.00029 0.32053 0 0.01055 0 1.9342 -0.31937 0.44716 0.91454
ILE_82 -2.19162 0.13194 1.51497 -0.58422 0.31922 0.19502 0.1411 -0.87854 -0 -0 0.14723 -0.06052 0 0 0 0 0 0.08023 0.00665 0.45336 0 0.39313 0 0.73287 0.09135 0.28757 0.77975
SER_83 -5.14981 0.56238 5.694 -0.02788 0 0.0472 2.84998 -2.55921 -0.02601 -0.18075 -1.77777 -1.07788 0 0 -0.96266 0 0 -0.00159 0.06974 2.25138 0 -0.17608 0.63018 -0.77834 -0.19904 0.35129 -0.46088
THR_84 -1.81867 0.06681 1.70421 -0.12483 0.06164 0.06235 0.50552 -0.87348 -0.00737 -0.07919 0.15552 -0.83148 0 0 0 0 0 0.08216 0.00357 0.08304 0 0.03741 2.26793 -1.0874 -0.35423 0.26366 0.11715
LEU_85 -5.96203 0.87367 4.49872 -0.5153 0.26262 0.15447 1.81598 -2.32237 -0 -0 -1.54061 0.05037 0 0 -0.96266 0 0 -0.05615 0.02426 0.28507 0 0.03424 0 0.18072 -0.26808 0.23603 -3.21105
ASN_86 -6.02098 0.45125 6.19286 -0.2317 0.02504 0.40437 2.96859 -2.93001 -0.02876 -0.23768 -2.40357 -0.60602 0 0 -1.23313 0 0 -0.03334 0.10488 0 3.94502 0.33021 0 -0.93687 0.06919 0.52054 0.3499
GLN_87 -2.95073 0.47228 3.58563 -0.26573 0.05114 0.2192 1.48612 -1.59554 -0.0078 -0.09479 -2.57713 -0.75392 0 0 -0.69324 -0.66089 0 -0.02903 0.05399 0 2.80431 -0.00567 0 -0.18838 0.33171 0.57227 -0.24621
HIS_D_88 -6.295 0.52962 6.25169 -0.5576 0.07139 0.50273 3.58942 -2.94425 -0 -0 -4.01462 -0.56588 0 0 0 -0.79797 0 0.15094 0.06626 0 2.68969 -0.25848 0 -0.45461 0.55778 0.89737 -0.58153
GLU_89 -6.39333 0.83626 6.16019 -0.23439 0.02464 0.33074 2.22568 -2.71635 -0.02091 -0.16963 -1.90035 -0.5873 0 0 -0.55492 0 0 -0.12795 0.0087 0 3.46058 -0.29541 0 -2.7348 0.18878 1.10155 -1.39823
PHE_90 -9.87402 1.57453 1.83019 -0.94957 0.28435 0.48417 1.17771 -2.10633 -0 -0 0.10231 -0.23385 0 0 0 0 0 0.33457 1.13344 0 4.30993 -0.201 0 1.0402 -0.48405 0.80697 -0.77045
GLU_91 -5.85663 0.71609 5.23671 -0.31372 0.03639 0.33968 2.68227 -2.57044 -1e-05 -5e-05 -2.41249 -0.53243 0 0 0 -0.79797 0 0.2762 0.0452 0 4.19062 -0.16918 0 -2.7348 -0.17076 1.16166 -0.87365
ILE_92 -7.25236 0.73959 3.52397 -0.61328 0.9572 0.23565 2.0856 -2.54087 -0 -0 -0.76193 -0.38824 0 0 0 0 0 0.03003 0.09759 1.9868 0 1.17118 0 0.73287 0.71529 1.26547 1.98457
THR_93 -5.82038 0.54319 3.82824 -0.10688 0.04804 0.06484 1.72671 -2.38617 -0.01773 -0.13203 -2.2234 -0.62446 0 0 -0.44299 0 0 -0.01288 0.04847 0.05019 0 -0.46058 2.29142 -1.0874 0.40979 0.74056 -3.56346
GLN_94 -9.31 1.62677 6.44802 -0.62631 0.03675 0.45608 2.603 -3.30015 -0 -0 -1.41491 -0.2906 0 0 0 0 0 0.32015 0.34989 0 4.35417 0.0614 0 -0.18838 -0.42823 0.61676 1.3144
ALA_95 -4.79167 0.39216 3.51908 -0.02097 0 0 2.6493 -2.30471 -0 -0 -2.54194 -0.39104 0 0 0 0 0 0.09699 0 0 0 -0.25977 0 1.8394 -0.07097 0.57564 -1.30851
ASN_96 -5.974 0.31631 6.08115 -0.2486 0.00839 0.46624 3.99686 -2.91552 -0.01781 -0.07057 -3.95272 -0.67746 0 0 0 -1.18671 0 -0.01466 0.02366 0 2.68975 -0.10427 0 -0.93687 0.23683 0.57549 -1.7045
ILE_97 -7.83607 1.07702 1.41712 -0.45897 0.40336 0.09447 1.99678 -1.98378 -0.0104 -0.04193 -2.1634 0.01776 0 0 0 0 0 -0.03183 0.00736 0.36051 0 -0.77676 0 0.73287 -0.08049 0.68036 -6.59601
GLU_98 -5.1008 0.30986 5.06434 -0.22414 0.02238 0.34038 2.96796 -2.40425 -0.02253 -0.10577 -2.81413 -0.49684 0 0 0 0 0 0.03997 0.00655 0 4.00874 0.26192 0 -2.7348 0.05932 0.47342 -0.34843
THR_99 -6.92693 1.12817 5.31399 -0.12775 0.04493 0.0818 2.70449 -3.00832 -0.00292 -0.00842 -2.51791 -0.80109 0 0 -0.23928 0 0 0.06948 0.06731 0.06369 0 -0.49875 2.37566 -1.0874 0.18697 0.62191 -2.56038
ASP_100 -4.43313 0.66327 5.3792 -0.17989 0.16768 0.60312 2.48674 -2.56253 -0.01923 -0.12367 -1.86095 -3.12589 0 0 -0.32325 0 0 0.05289 0.13212 0 4.34922 -0.01133 0 -2.3716 -0.26893 1.28994 -0.15623
PHE_101 -6.82393 1.20953 5.91176 -0.58437 0.03393 0.27438 3.09241 -3.11823 -0 -0 -3.74715 -0.11923 0 0 -0.32325 0 0 -0.0563 0.01354 0 2.21663 0.24145 0 1.0402 -0.15038 1.072 0.183
ILE_102 -7.88033 1.14483 5.85942 -0.69111 0.61176 0.24728 3.45741 -3.37769 -0 -0 -1.94794 0.08561 0 0 0 0 0 -0.0566 0.18517 1.07202 0 0.42691 0 0.73287 -0.07608 0.51021 0.30373
ALA_103 -2.27 0.49313 2.46713 -0.02372 0 0 1.22739 -1.40531 -0 -1e-05 -0.08399 -0.40122 0 0 0 0 0 -0.09275 0 0 0 -0.34709 0 1.8394 -0.41395 0.39291 1.38192
ASP_104 -3.03772 0.44115 3.34057 -0.11933 0.01863 0.36779 1.27814 -1.69224 -0.03949 -0.13348 -1.1234 -0.28323 0 0 0 0 0 0.1627 0.00703 0 2.5267 -0.3551 0 -2.3716 -0.57249 0.38271 -1.20268
ASN_105 -3.0275 0.25055 2.89265 -0.1928 0.0441 0.32406 1.35611 -1.64575 -0.0481 -0.30096 -1.2499 -0.98971 0 0 0 0 0 -0.09964 0.00017 0 1.8408 -0.95969 0 -0.93687 -0.69503 0.44105 -2.99646
VAL_106 -6.79898 0.84811 3.28841 -0.27756 0.22089 0.06007 1.8326 -2.46456 -0.03949 -0.13347 -0.47008 -0.20797 0 0 0 0 0 -0.01776 0.05123 0.32031 0 -0.80472 0 1.9342 -0.65311 0.33209 -2.97978
THR_107 -5.65999 0.71221 2.18167 -0.16125 0.07723 0.05692 0.99485 -1.63145 -0.01383 -0.0724 -0.40902 -0.26432 0 0 0 0 0 -0.0049 0.03882 0.31962 0 -0.2247 2.30406 -1.0874 -0.18277 0.3005 -2.72614
PHE_108 -8.37443 1.18595 2.85664 -0.58844 0.02306 0.33606 2.48443 -2.16887 -0 -0 -2.3719 0.12677 0 0 0 0 0 -0.04154 0.26723 0 2.20542 -0.05037 0 1.0402 -0.02878 0.43782 -2.66073
VAL_109 -7.43484 1.06791 2.54685 -0.27686 0.23778 0.0614 2.43052 -2.23766 -0 -0 -2.30139 -0.32369 0 0 0 0 0 0.17569 0.04456 0.29113 0 -0.65479 0 1.9342 -0.21384 0.61562 -4.03741
THR_110 -5.28511 0.41313 4.10579 -0.2251 0.19904 0.10114 3.20422 -2.26661 -0.00619 -0.03995 -3.30313 -1.26359 0 0 0 -0.61783 0 -0.041 0.00096 1.56015 0 -0.19578 2.30447 -1.0874 -0.09804 0.57009 -1.97073
SER_111 -4.86798 0.32799 3.85677 -0.02481 0 0.02065 2.41331 -2.11805 -0.00832 -0.05573 -2.78808 0.20802 0 0 0 0 0 0.05131 0.00342 0.5079 0 -0.09873 0.63675 -0.77834 0.07346 0.37559 -2.26488
PHE_112 -10.3643 1.46496 1.02881 -0.64965 0.14824 0.34667 1.76287 -2.06874 -0 -0 -2.27871 0.36177 0 0 -0.44299 0 0 1.36092 0.00019 0 2.05457 -0.37434 0 1.0402 -0.04143 0.80426 -5.84671
VAL_113 -7.69449 1.83464 1.47548 -0.36586 0.44869 0.08527 1.91473 -1.97269 -0 -0 -1.62129 0.14523 0 0 -0.56951 0 0 1.00017 0.32451 1.04839 0 -0.3447 0 1.9342 -0.25837 2.28854 -0.32706
PRO_114 -4.6045 0.93179 1.42541 -0.11376 3e-05 0.08428 1.23737 -1.04975 -0.00175 -0.00476 -0.8889 0.30489 0 0 0 0 0 -0.04115 0.05146 0.25183 0 -1.15479 0 -2.4119 -0.48982 1.76488 -4.70915
ALA_115 -4.22756 0.85695 0.90925 -0.02448 0 0 0.82489 -1.40486 -0 -0 0.1234 -0.18781 0 0 0 0 0 0.02083 0 0 0 -0.16845 0 1.8394 -0.7347 0.33011 -1.84302
ASP_116 -2.47368 0.13688 2.29651 -0.13 0.0347 0.40996 0.81374 -1.23247 -0 -0 -0.37694 -0.87923 0 0 0 0 0 -0.0178 0.03169 0 2.48414 -0.58224 0 -2.3716 -0.71394 0.36303 -2.20723
LEU_117 -6.68586 1.13767 2.9228 -0.51018 0.26144 0.10303 1.47163 -2.01783 -0.01765 -0.16002 -0.83441 0.36295 0 0 0 0 0 -0.0041 0.19749 0.67325 0 -0.11015 0 0.18072 -0.5839 0.8346 -2.77853
ASP_118 -5.14739 0.53775 6.36575 -0.1336 0.02748 0.41256 2.92727 -2.75845 -0.01867 -0.19552 -3.49487 -1.39102 0 0 -1.49118 0 0 0.00862 0.00081 0 3.90689 0.0851 0 -2.3716 -0.41728 0.86521 -2.28216
LEU_119 -6.76633 0.86299 4.21942 -0.68533 0.33831 0.17953 2.44246 -2.48103 -0.00423 -0.04675 -3.14498 0.2974 0 0 -0.46665 0 0 0.00421 0.17435 2.85336 0 -0.31951 0 0.18072 -0.29629 0.66231 -1.99604
GLU_120 -3.30184 0.19878 4.38787 -0.44386 0.05749 0.86314 1.36477 -1.75086 -0.00112 -0.0095 -1.01851 -0.48548 0 0 0 -0.9894 0 -0.08923 0.03322 0 3.81162 -0.26499 0 -2.7348 -0.4875 0.60491 -0.2553
GLN_121 -5.61802 0.7184 4.87683 -0.27583 0.05848 0.23157 2.48054 -2.37968 -0 -0 -2.9719 -0.6696 0 0 -1.56238 0 0 -0.03974 0.03968 0 3.00574 -0.08525 0 -0.18838 -0.51617 0.40604 -2.48967
THR_122 -5.6678 0.45373 4.02816 -0.20718 0.15246 0.07669 2.73619 -2.24314 -0.00717 -0.10231 -2.6964 -0.05043 0 0 0 0 0 0.0131 0.00106 0.05818 0 -0.02057 2.316 -1.0874 -0.1284 0.76303 -1.6122
ILE_123 -5.88045 0.45139 1.95346 -0.48619 0.41865 0.12203 0.68587 -1.76382 -0.00423 -0.04675 0.21012 -0.40892 0 0 0 0 0 0.01272 0.01995 0.33912 0 0.20609 0 0.73287 0.31484 1.07483 -2.04842
GLN_124 -4.77567 0.51502 3.90953 -0.32705 0.06904 0.29089 1.92936 -1.97843 -0 -0 -2.29458 -0.594 0 0 -0.97454 0 0 -0.05165 0.0942 0 2.87781 -0.19411 0 -0.18838 -0.07203 0.95832 -0.80629
ARG_125 -5.77823 0.47833 3.47512 -0.93268 0.17941 0.71221 1.49452 -1.93715 -0.01591 -0.12066 -0.01214 -0.19738 0 0 -0.43669 0 0 0.06009 0.08678 1.64238 0 -0.17224 0 -1.2888 -0.29854 0.69553 -2.36606
VAL_126 -4.96557 0.72029 2.20245 -0.32747 0.28916 0.07983 1.8292 -1.72296 -0 -0 -1.95714 -0.67709 0 0 0 0 0 -0.00105 0.00296 0.16757 0 0.24115 0 1.9342 0.4296 0.4462 -1.30866
PHE_127 -8.76509 1.01589 2.78368 -0.63638 0.05038 0.3394 1.32393 -2.37113 -0.02568 -0.12758 -0.73735 -0.02131 0 0 0 0 0 0.04135 0.00011 0 2.13905 0.10996 0 1.0402 0.75579 0.86056 -2.22423
PHE_128 -9.23089 1.48817 3.04239 -0.89161 0.24322 0.48669 2.95092 -2.82696 -0 -0 -4.02813 -0.49067 0 0 0 0 0 0.07702 0.57919 0 2.71447 -0.21758 0 1.0402 1.3289 1.27592 -2.45874
ARG_129 -5.35422 0.4555 5.32082 -0.89934 0.37598 0.78909 2.4298 -2.63157 -0.03135 -0.1851 -3.4875 -0.24816 0 0 -0.35527 -0.22076 0 0.26434 0.07162 2.66832 0 0.17125 0 -1.2888 1.49074 1.10416 0.43956
THR_130 -3.13258 0.66832 1.93385 -0.11422 0.06156 0.06758 1.18613 -1.28929 -0 -0 -1.69394 -0.77352 0 0 0 0 0 -0.04092 0.01141 0.04909 0 -0.69266 2.2665 -1.0874 0.64061 1.17043 -0.76904
THR_131 -4.96989 0.92903 3.74909 -0.11533 0.07602 0.07043 2.59465 -1.97948 -0.00034 -0.00975 -2.40373 -0.5105 0 0 -0.67986 0 0 0.14433 0.07261 0.31753 0 -0.59511 2.28918 -1.0874 0.37744 1.09593 -0.63514
ALA_132 -3.30959 0.33176 2.39718 -0.02189 0 0 1.67891 -1.58545 -0 -0 -2.11318 -0.15526 0 0 -0.67986 0 0 0.1051 0 0 0 -0.13568 0 1.8394 -0.02501 0.79131 -0.88226
THR_133 -2.8113 0.23164 1.44886 -0.11248 0.0403 0.0827 0.60595 -1.03658 -0.00034 -0.00975 -1.14038 -0.58158 0 0 0 0 0 0.13915 0.02303 0.33634 0 -0.24271 2.30555 -1.0874 -0.33958 0.51112 -1.63744
THR_134 -4.99536 0.90203 4.63385 -0.10469 0.08959 0.06765 2.475 -2.14269 -0.00421 -0.07189 -2.33964 -0.37378 0 0 -2.55144 0 0 0.97254 0.06265 0.14087 0 -0.49625 2.31119 -1.0874 -0.18054 1.21697 -1.47555
PRO_135 -3.40387 0.54365 2.17654 -0.12898 0 0.09507 0.7439 -1.07103 -0.00998 -0.08442 -1.44584 0.272 0 0 -0.6077 0 0 0.02524 0.019 0.22241 0 -1.18029 0 -2.4119 -0.34833 1.62185 -4.97267
HIS_136 -5.34827 0.52108 3.36527 -0.47152 0.22959 0.48551 0.78558 -1.93576 -0.00112 -0.0095 -1.3608 -0.26718 0 0 0 -0.36901 0 -0.01117 0.00245 0 3.66758 -0.00077 0 -0.45461 -0.35697 0.86007 -0.66955
PHE_137 -5.43453 0.30825 3.33793 -0.59775 0.03815 0.33802 2.28842 -2.06798 -0.00337 -0.0116 -1.94945 0.17298 0 0 0 0 0 0.10903 0.05939 0 1.88909 -0.27112 0 1.0402 -0.27935 0.41882 -0.61487
GLN_138 -6.13569 0.7305 3.7242 -0.27949 0.08206 0.17496 1.73858 -1.97277 -0.01205 -0.11764 -2.39115 -0.55848 0 0 -0.99355 -0.9894 0 -0.01073 0.55419 0 3.33769 0.10356 0 -0.18838 -0.2685 0.54479 -2.92729
SER_139 -2.91844 0.50008 2.47104 -0.03136 0.07128 0.03235 0.85656 -1.21281 -0.00621 -0.03624 -0.15038 0.32709 0 0 0 0 0 0.00046 0.04263 0.61499 0 -0.00904 0.61363 -0.77834 -0.02023 2.78006 3.14712
PHE_140 -4.51699 1.00104 2.14471 -0.60124 0.0954 0.28389 0.49817 -1.45328 -0 -0 0.68064 0.15414 0 0 0 0 0 0.26666 0.15554 0 2.12174 -0.31318 0 1.0402 -0.02078 2.70863 4.2453
ASN_141 -3.85873 0.39699 3.31641 -0.1823 0.01641 0.29789 1.80428 -1.6925 -0 -0 -1.83802 -0.99389 0 0 -1.34024 0 0 -0.03353 0.02301 0 1.79216 -0.90508 0 -0.93687 -0.46856 1.16817 -3.43441
LEU_142 -8.78075 1.28912 4.30979 -0.81646 0.44695 0.26678 2.28893 -3.02153 -0.02607 -0.14806 -0.63286 0.05492 0 0 0 0 0 -0.03371 0.03504 1.59305 0 -0.15588 0 0.18072 -0.03815 1.73214 -1.45601
VAL_143 -6.33134 0.74569 1.85396 -0.27238 0.20293 0.05476 1.00397 -1.88875 -0 -0 -1.61242 -0.23995 0 0 -0.78987 0 0 -0.04184 0.03762 0.30115 0 -0.78949 0 1.9342 0.1187 1.11298 -4.60009
ILE_144 -6.8382 0.40511 2.59157 -0.53285 0.3099 0.10893 2.65645 -2.18242 -0.01962 -0.12516 -2.26108 0.13584 0 0 0 0 0 0.30887 0.01152 1.23837 0 -0.38482 0 0.73287 -0.27519 0.51349 -3.60642
GLU_145 -7.73824 0.71066 6.30891 -0.24272 0.0404 0.22406 2.67943 -2.95724 -0.00016 -0.00041 -3.1319 -0.26576 0 0 -1.00383 -0.36901 0 0.12495 0.12116 0 3.26149 0.17191 0 -2.7348 0.01928 1.22619 -3.55565
ILE_146 -6.72463 1.27448 0.99037 -0.4839 0.45587 0.10711 1.1456 -1.63169 -0.00852 -0.07719 -0.23082 -0.09151 0 0 -0.93991 0 0 0.31788 0.02243 0.29033 0 -0.59615 0 0.73287 -0.07771 1.52923 -3.99587
LEU_147 -9.57576 1.3455 2.07741 -0.54058 0.34963 0.14208 2.31931 -2.35793 -0.00016 -0.00041 -0.971 0.24974 0 0 0 0 0 -0.05053 0.50362 0.23395 0 -0.22657 0 0.18072 -0.18559 1.24541 -5.26115
ASN_148 -4.19054 0.25033 4.22078 -0.26246 0.04119 0.45028 2.50434 -2.08509 -0 -0 -1.64062 -0.8715 0 0 0 -1.11636 0 0.06856 0.01922 0 1.88186 -0.78096 0 -0.93687 0.30994 0.9695 -1.16839
TYR_149 -5.95363 0.78587 2.00923 -1.01205 0.18527 0.61179 0.8071 -1.69651 -0.01482 -0.10793 -0.50283 -0.32817 0 0 0 0 0 -0.00504 0.01334 0 1.78485 -0.36032 0.00048 1.2797 0.19968 0.62414 -1.67984
ASP_150 -5.356 0.36125 7.71484 -0.23016 0.09228 0.74699 3.7377 -3.32269 -0.01396 -0.11669 -5.77191 -1.35952 0 0 -0.50558 -0.42815 0 -0.07605 0.00319 0 2.17494 -0.62575 0 -2.3716 -0.26233 0.42785 -5.18136
GLN_151 -3.12107 0.16531 3.2493 -0.63098 0.30753 1.05798 1.06006 -1.60102 -0.03618 -0.30815 0.27831 -2.40813 0 0 0 0 0 -0.12396 0.02779 0 4.09891 -0.13426 0 -0.18838 -0.31035 0.22851 1.6112
ASP_152 -1.91208 0.25947 3.04629 -0.12017 0.02784 0.37992 0.83696 -1.28524 -0.01102 -0.10419 -1.66737 -0.1496 0 0 -0.50558 0 0 -0.04832 0.0074 0 2.23722 -0.22842 0 -2.3716 -0.49686 0.35425 -1.7511
SER_153 -2.68037 0.22329 4.08754 -0.03324 0.00306 0.05356 1.84643 -1.70509 -0.00362 -0.02066 -1.41781 -0.74308 0 0 -0.67569 -0.42815 0 0.02188 0.05968 0.25605 0 -0.28044 1.72224 -0.77834 0.45306 0.77601 0.73631
GLY_154 -1.72218 0.18957 2.30147 -6e-05 0 0 1.26471 -1.11727 -0 -0 -0.83699 -0.37828 0 0 0 0 0 -0.132 0 0 0 -1.49193 0 0.83697 0.26478 0.6636 -0.15762
ASP_155 -3.13682 0.28742 4.24418 -0.16171 0.0002 0.4856 2.15278 -1.90186 -0 -0 -1.84742 -0.69915 0 0 -0.67569 0 0 -0.07592 0.03048 0 2.7169 -0.17267 0 -2.3716 -0.71714 0.28815 -1.5543
VAL_156 -5.72567 0.56931 1.62389 -0.27126 0.19618 0.06055 0.98328 -1.76242 -0.00598 -0.07433 -0.10875 -0.18926 0 0 0 0 0 0.13269 0.13741 0.36889 0 -0.75014 0 1.9342 -0.3999 0.54475 -2.73658
GLU_157 -4.68738 0.40739 4.82827 -0.25593 0.03036 0.30461 2.57671 -2.19353 -0 -0 -3.28115 -0.28031 0 0 0 -1.09953 0 0.02966 0.00177 0 3.04485 -0.07036 0 -2.7348 -0.04524 0.82006 -2.60453
LEU_158 -9.53695 1.73089 2.35297 -0.4791 0.24438 0.08744 2.46675 -2.38522 -0 -0 -0.27792 0.14969 0 0 0 0 0 -0.00145 0.26227 0.58318 0 -0.10841 0 0.18072 0.14311 0.89995 -3.68767
HIS_D_159 -5.09656 0.32784 2.90831 -0.43073 0.02451 0.57205 1.08474 -1.75426 -0.03878 -0.16468 -0.77154 -0.33557 0 0 0 -1.11636 0 -0.05238 0.04687 0 1.55843 -0.48418 0 -0.45461 -0.126 0.61396 -3.68895
VAL_160 -6.47325 0.87672 1.18998 -0.28933 0.20634 0.06442 1.91873 -1.70064 -0 -0 0.42011 0.08742 0 0 0 0 0 -0.02765 0.00366 0.04721 0 -0.4149 0 1.9342 -0.40164 0.33769 -2.22092
LYS_161 -6.48938 0.49876 4.9026 -0.70481 0.25143 0.66549 1.73144 -2.29822 -0.05421 -0.21666 -1.50583 0.48228 0 0 0 0 0 -0.01215 0.01745 3.40274 0 0.01712 0 -1.5107 -0.23952 0.36107 -0.7011
ILE_162 -7.24144 1.01353 1.71614 -0.48824 0.3659 0.11268 1.46274 -1.70661 -0.01541 -0.14559 0.33768 0.01427 0 0 0 0 0 0.02622 0.16956 0.39554 0 -0.78319 0 0.73287 -0.23036 0.48763 -3.77607
MET_163 -7.70508 0.66569 4.69034 -0.37033 0.05881 0.19642 2.45164 -2.30378 -0.01851 -0.07502 -2.87248 -0.27861 0 0 0 0 0 0.02641 0.00799 2.79763 0 -0.05333 0 0.60916 -0.21859 0.52887 -1.86278
ILE_164 -7.76659 1.00079 3.58614 -0.54897 0.52883 0.11603 2.18024 -2.57226 -0.0005 -0.00226 -1.21813 -0.10486 0 0 0 0 0 -0.06568 0.02865 1.26141 0 -0.44922 0 0.73287 -0.03033 0.61536 -2.7085
VAL_165 -9.35538 1.94867 2.1451 -0.2827 0.23939 0.0557 1.85741 -2.5795 -0 -0 -1.7761 0.46946 0 0 0 0 0 -0.11041 0.01405 0.23011 0 0.03575 0 1.9342 -0.32615 0.79029 -4.7101
ARG_166 -10.2917 1.08822 8.93626 -1.0164 0.39582 0.77715 5.37844 -4.40036 -0.00727 -0.10239 -4.25558 0.13867 0 0 -0.34669 -1.31474 0 0.48289 0.72251 4.48886 0 -0.10693 0 -1.2888 -0.22835 1.76259 0.81219
PRO_167 -4.29688 0.77582 1.65338 -0.12618 0.21116 0.08752 0.62873 -0.72846 -0 -0 -0.57962 0.14041 0 0 0 0 0 -0.02756 0.08933 1.04165 0 -0.85899 0 -2.4119 0.79978 1.87936 -1.72244
ASN_168 -4.85168 0.57092 5.40153 -0.15496 0.00628 0.20383 2.50157 -2.4547 -0.00018 -0.00128 -1.40867 -0.81675 0 0 -1.0915 0 0 -0.01558 0.09896 0 2.15072 -0.08078 0 -0.93687 0.84046 0.85405 0.8154
SER_169 -2.9779 0.19612 3.93155 -0.02802 0 0.05537 1.67595 -1.68569 -0 -0 -2.45975 -0.41127 0 0 -1.50092 -0.42317 0 0.36369 0.0008 0.3486 0 -0.26192 1.71934 -0.77834 0.1967 0.75736 -1.28147
ASP_170 -1.9333 0.08955 2.42204 -0.14052 0.03078 0.44374 0.4841 -1.05025 -0 -0 -0.95425 -0.83718 0 0 0 -0.42317 0 0.0005 0.16355 0 2.8608 -0.58644 0 -2.3716 0.10084 1.10514 -0.59566
VAL_171 -6.16108 0.62611 3.44156 -0.39082 0.50309 0.09724 2.17064 -2.4312 -0 -0 0.18835 -0.0569 0 0 0 0 0 -0.01186 0.11145 0.96389 0 -0.67866 0 1.9342 -0.19133 0.86811 0.98276
VAL_172 -3.21888 0.25878 3.20625 -0.31595 0.2734 0.07305 0.87574 -1.59554 -0 -0 -1.16379 -0.28741 0 0 -0.95897 0 0 0.10439 0.00171 0.20385 0 -0.41712 0 1.9342 -0.14186 0.43931 -0.72885
ASN_173 -7.02749 0.82745 5.76118 -0.32584 0.00707 0.58626 2.42655 -2.89519 -0.01763 -0.14533 -2.35347 -0.00819 0 0 -0.75496 -1.00029 0 0.20318 0.0207 0 3.29623 0.5255 0 -0.93687 0.2454 0.66909 -0.89663
TYR_174 -9.93086 1.36826 3.80953 -1.13418 0.42901 0.81152 1.68218 -2.91584 -0.01511 -0.12518 -1.11903 -0.30803 0 0 0 -0.30755 0 0.46887 0.13762 0 1.83435 -0.208 0.19998 1.2797 0.3578 0.78 -2.90495
ASP_175 -6.87279 0.48592 8.18308 -0.10525 0.0044 0.30504 4.24444 -3.62092 -0.02694 -0.24229 -6.25941 -0.45102 0 0 0 -1.07886 0 -0.0378 0.11021 0 3.43241 -0.46271 0 -2.3716 0.03648 0.89815 -3.82945
TYR_176 -10.644 1.96766 3.566 -0.86575 0.05765 0.20273 3.36711 -2.88649 -0.0139 -0.05334 -3.65149 -0.44705 0 0 -0.56951 0 0 -0.07013 0.03139 0 2.38652 0.03475 0.04756 1.2797 -0.18715 1.32987 -5.11785
THR_177 -5.00576 0.58876 2.66096 -0.13143 0.05294 0.10005 1.87092 -1.79269 -0.0113 -0.14345 -0.96409 -0.96667 0 0 0 0 0 0.02423 0.00114 0.88269 0 -0.22342 2.40175 -1.0874 -0.05888 0.96388 -0.83777
TRP_178 -11.3089 1.60832 3.72508 -1.11668 0.06851 0.10304 2.56003 -3.31941 -0.0139 -0.05334 -0.7835 -0.78871 0 0 0 0 0 -0.00473 0.11452 0 1.75917 -0.17378 0 1.6906 0.83588 0.62481 -4.47297
ILE_179 -7.74396 0.93295 3.26939 -0.53847 0.4168 0.10767 2.06778 -2.50511 -0 -0 -0.45205 -0.11211 0 0 0 0 0 -0.01537 0.00063 1.12411 0 0.05012 0 0.73287 0.84223 0.74603 -1.0765
GLY_180 -3.1002 0.49764 2.65538 -4e-05 0 0 1.32536 -1.54534 -0 -0 -0.03335 -0.3992 0 0 -0.83503 0 0 -0.20597 0 0 0 0.36995 0 0.83697 0.2614 0.44698 0.27455
LYS_181 -4.26625 0.44716 3.57155 -0.46957 0.20513 0.20785 1.82279 -1.7618 -0 -0 -1.47264 -0.01067 0 0 -0.81039 0 0 -0.09436 0.05876 2.95269 0 -0.02517 0 -1.5107 -0.06431 0.5697 -0.65023
ASP_182 -5.54346 0.50814 7.09235 -0.22107 0.08702 0.70137 3.79253 -3.23993 -0 -0 -3.86715 -1.38759 0 0 -1.2771 0 0 -0.08049 0.0021 0 2.03134 -0.73034 0 -2.3716 -0.48756 0.55928 -4.43216
TYR_183 -5.54513 0.42496 2.76491 -0.67432 0.0602 0.37504 1.14364 -1.93153 -0.01704 -0.10522 0.4684 -0.21626 0 0 0 0 0 -0.01888 0.00063 0 1.97766 -0.26777 0.00084 1.2797 -0.45599 0.25557 -0.48062
GLU_184 -5.99524 0.60319 7.65553 -0.26476 0.10528 0.42371 4.46525 -3.34046 -0.0359 -0.27232 -7.03824 -0.53091 0 0 -1.72958 -0.551 0 0.11188 0.70423 0 3.06027 0.25773 0 -2.7348 0.37244 0.91688 -3.81682
ARG_185 -10.0122 1.19543 7.99909 -0.48996 0.21549 0.26927 3.58764 -3.74486 -0 -0 -2.64491 0.48552 0 0 -1.45579 0 0 0.11407 0.35127 2.15417 0 -0.24121 0 -1.2888 0.81102 1.87963 -0.81511
ILE_186 -6.84738 0.86452 4.55695 -0.70959 0.51129 0.25697 1.91197 -2.53127 -0 -0 -2.02114 0.29709 0 0 -0.55492 0 0 -0.04729 0.0253 0.91629 0 0.10956 0 0.73287 0.07824 1.49661 -0.95394
SER_187 -5.90493 0.80669 5.29694 -0.02326 0 0.02042 3.22711 -2.78369 -0.0001 -0.0026 -2.99583 -0.39527 0 0 0 -0.551 0 -0.02307 0.02558 0.49451 0 0.29549 0.66013 -0.77834 -0.13894 0.81407 -1.95608
VAL_188 -6.87152 0.75351 4.18275 -0.30851 0.19054 0.07116 2.56114 -2.76386 -0 -0 -2.20034 -0.20494 0 0 0 0 0 -0.06649 0.01403 0.06663 0 -0.31094 0 1.9342 -0.089 0.61813 -2.42351
CYS_189 -7.12804 0.28924 4.91406 -0.03918 0 0.01573 2.77281 -2.54359 -0 -0 -1.96725 -0.26944 0 0 0 0 0 -0.01758 0.00213 0.29852 0 0.25904 0 3.6196 0.12871 0.63705 0.97179
TYR_190 -9.81565 0.93448 5.18663 -0.96369 0.26723 0.37486 3.74635 -3.51038 -0.00419 -0.03989 -2.29063 -0.55379 0 0 -0.44145 0 0 0.03626 0.5194 0 2.98948 -0.02662 0.00368 1.2797 0.09491 0.88638 -1.32695
ASN_191 -7.5965 0.74428 7.23802 -0.32952 0.04397 0.63605 3.36301 -3.74348 -0.0239 -0.11944 -3.09644 -0.24662 0 0 -0.4566 0 0 0.18534 0.15431 0 3.18492 0.1157 0 -0.93687 -0.07236 0.83175 -0.12438
LEU_192 -10.0077 2.03776 4.22227 -0.6873 0.62167 0.28384 3.16466 -3.13368 -0 -0 -2.55834 -0.12694 0 0 0 0 0 0.00494 0.33672 1.36514 0 -0.20767 0 0.18072 -0.02649 0.94447 -3.58592
ILE_193 -8.12517 0.78479 4.96627 -0.50373 0.32881 0.10218 2.75623 -2.96684 -0 -0 -1.80682 0.00728 0 0 0 0 0 0.05185 0.03118 0.6188 0 -0.32644 0 0.73287 0.01512 0.99263 -2.341
SER_194 -5.12025 0.32904 6.36781 -0.02558 0 0.061 2.90489 -2.97142 -0 -0 -2.15732 -0.55943 0 0 0 0 0 0.01628 5e-05 0.7773 0 0.33231 0.63025 -0.77834 0.11838 0.58963 0.51461
HIS_195 -9.04251 0.41914 8.44395 -0.33451 0.00231 0.36415 4.15292 -4.40821 -0 -0 -3.27264 -0.44628 0 0 -1.05177 0 0 -0.03884 0.07044 0 2.6774 0.01704 0 -0.45461 -0.01591 0.59237 -2.32559
LEU_196 -8.34259 0.5642 4.5195 -0.68368 0.33196 0.18558 2.97319 -2.96076 -0 -0 -2.57751 0.29066 0 0 0 0 0 0.06534 0.16272 2.77723 0 -0.29605 0 0.18072 -0.20665 0.68593 -2.3302
GLN_197 -4.90194 0.15601 5.97688 -0.93327 0.19334 1.05232 1.9522 -2.69079 -0.00396 -0.0133 -1.74158 -1.07659 0 0 0 0 0 0.13959 0.00778 0 2.86921 -0.22774 0 -0.18838 -0.30774 0.54088 0.80293
ARG_198 -5.32783 0.26543 6.98835 -0.85095 0.17419 0.5999 2.39455 -3.15549 -0.01783 -0.12683 -2.19122 0.28317 0 0 0 0 0 0.11755 0.10053 1.46533 0 -0.10582 0 -1.2888 -0.38667 0.50915 -0.5533
ILE_199 -7.53048 0.53446 4.82924 -0.46978 0.3561 0.0961 3.469 -2.97554 -0.01445 -0.07471 -2.29028 -0.04157 0 0 0 0 0 -0.05463 0.0013 0.70544 0 -0.34048 0 0.73287 -0.25447 0.59535 -2.72653
ASP_200 -3.84915 0.09804 5.35328 -0.24157 0.01815 0.79312 2.0043 -2.2901 -0 -0 -2.86889 -0.4627 0 0 0 -0.46839 0 -0.02942 1e-05 0 1.99666 -0.71126 0 -2.3716 0.06225 0.90717 -2.06009
GLY_201 -2.43584 0.43968 3.13496 -0.00087 0 0 1.09353 -1.40069 -0.01533 -0.08165 -0.50337 -0.27281 0 0 0 0 0 0.04167 0 0 0 -0.91103 0 0.83697 0.60328 1.17984 1.70833
PRO_202 -3.97563 0.55229 3.32599 -0.16688 0.00135 0.11207 1.17959 -1.37563 -0 -0 -1.4801 0.29271 0 0 0 0 0 0.11813 0.01414 0.28604 0 -0.74548 0 -2.4119 0.59138 1.10042 -2.5815
HIS_203 -2.19468 0.19844 1.81025 -0.442 0.03138 0.56019 0.60468 -0.83132 -0 -0 0.43418 -0.47484 0 0 0 0 0 -0.04946 0.00553 0 1.58853 -0.40326 0 -0.45461 -0.06795 0.61993 0.93499
GLY_204 -1.12674 0.1707 1.60849 -5e-05 0 0 0.32978 -0.78205 -0.00051 -0.00589 0.71045 -0.38681 0 0 0 0 0 -0.19253 0 0 0 -1.44225 0 0.83697 -0.73522 0.32239 -0.69329
ARG_205 -6.51675 0.47274 6.757 -0.78277 0.10614 0.55982 3.18081 -2.83401 -0.03256 -0.27625 -2.82362 0.72742 0 0 0 0 0 0.03011 0.23577 2.64848 0 -0.07271 0 -1.2888 -0.81254 0.35956 -0.36215
ASP_206 -4.42579 0.4983 6.11689 -0.29683 0.22653 1.05942 2.91386 -2.82765 -0.0151 -0.15046 -2.41738 -0.82377 0 0 -0.45859 0 0 0.01932 0.00232 0 2.07773 -0.7611 0 -2.3716 -0.24542 0.6427 -1.23662
ASP_207 -5.23456 0.74594 6.56224 -0.11967 0.01655 0.36793 3.14184 -3.02452 -0.02818 -0.20383 -3.17231 -0.65442 0 0 0 -0.71753 0 -0.02908 0.01191 0 3.13085 -0.44992 0 -2.3716 -0.26466 0.84106 -1.45193
GLU_208 -5.4485 0.76298 7.01774 -0.20655 0.02031 0.27805 2.74076 -3.01652 -0 -0 -2.30491 -0.57449 0 0 -0.45859 -0.63645 0 0.23712 0.15464 0 3.42015 -0.09576 0 -2.7348 -0.48768 0.75016 -0.58234
ALA_209 -2.31014 0.56587 2.77239 -0.02559 0.00043 0 1.23416 -1.49062 -0 -0 -0.73082 -0.41095 0 0 0 0 0 -0.05847 0 0 0 -0.09047 0 1.8394 -0.52566 0.50808 1.2776
GLU_210 -4.65667 0.54235 6.50779 -0.2435 0.01848 0.30636 3.27888 -2.68625 -0.01748 -0.1388 -3.66514 -0.24439 0 0 -1.71393 0 0 0.47887 0.06557 0 2.94379 -0.08699 0 -2.7348 -0.48873 0.53496 -1.99965
MET_211 -5.20011 0.79189 2.62057 -0.39705 0.10786 0.14227 0.37804 -1.05545 -0 -0 0.07867 0.16996 0 0 0 0 0 0.01041 0.32709 1.28923 0 0.39649 0 0.60916 -0.17545 1.15971 1.25329
PRO_212 -5.81046 0.7416 3.6384 -0.21074 0.01213 0.15501 2.13068 -1.58854 -0 -0 -1.94856 -0.0685 0 0 0 0 0 0.05996 0.01387 0.27789 0 -0.64216 0 -2.4119 -0.05607 1.03673 -4.67065
ILE_213 -9.30148 1.67066 3.42397 -0.72158 0.36308 0.26455 2.44999 -2.67735 -0 -0 -1.22973 0.36817 0 0 0 0 0 -0.05684 0.00726 1.00713 0 0.09569 0 0.73287 0.16821 0.7217 -2.71371
TYR_214 -8.3788 1.11589 3.86572 -1.08561 0.15136 0.56339 1.63238 -2.49273 -0.0135 -0.11714 0.13413 -0.25328 0 0 0 0 0 -0.05643 0.03871 0 2.09903 -0.03033 0.00643 1.2797 0.19668 0.79077 -0.55362
ARG_215 -7.90294 0.44171 6.3135 -0.65011 0.21329 0.35265 2.56152 -2.87701 -0.01414 -0.09388 -2.05561 0.30854 0 0 0 0 0 -0.04296 0.07595 2.40912 0 -0.13331 0 -1.2888 -0.06101 0.61688 -1.82662
ILE_216 -10.1919 1.6076 5.01944 -0.48547 0.34468 0.09939 2.89257 -3.23747 -0.00587 -0.04907 -1.71822 0.14832 0 0 0 0 0 0.10989 0.161 0.66107 0 -0.28324 0 0.73287 0.06307 0.82537 -3.306
ILE_217 -11.3906 2.26321 5.39096 -0.63614 0.63159 0.18435 3.19279 -3.72526 -0 -0 -2.19259 0.35287 0 0 0 0 0 -0.00923 0.52725 0.36597 0 0.86419 0 0.73287 0.23128 1.38255 -1.83389
ARG_218 -5.58026 0.40821 6.30369 -1.00518 0.18036 0.61469 2.835 -2.58138 -0 -0 -2.57821 0.00286 0 0 0 -1.09953 0 0.24026 0.2697 2.35069 0 -0.19504 0 -1.2888 0.29427 1.38631 0.55764
ARG_219 -3.71909 0.10487 3.39207 -0.60283 0.09504 0.33462 1.14129 -1.45768 -0 -0 -0.10883 0.25262 0 0 0 0 0 -0.02622 0.05738 2.61657 0 -0.01612 0 -1.2888 0.20037 0.72273 1.698
ASP_220 -4.10209 0.3051 5.57703 -0.10589 0.00422 0.30547 3.1244 -2.53094 -0.01414 -0.09388 -3.72023 -1.06661 0 0 -0.95155 0 0 -0.01947 0.18355 0 2.80196 0.00139 0 -2.3716 0.24751 0.30835 -2.11742
SER_221 -2.46656 0.17376 2.65183 -0.03206 0.02195 0.03049 1.11883 -1.34647 -0.01297 -0.10439 -1.67075 -0.25756 0 0 -0.95155 0 0 0.03605 0.00128 0.28015 0 0.32438 0.62508 -0.77834 0.77563 0.37922 -1.20202
GLY_222 -4.43536 0.3392 3.1208 -0.00043 0 0 1.24134 -2.00397 -0.00587 -0.04907 -1.40736 -0.24111 0 0 0 0 0 0.01753 0 0 0 -1.50903 0 0.83697 0.60459 0.43878 -3.05299
SER_223 -4.77293 0.45229 2.30928 -0.0291 0 0.06667 1.16155 -1.58292 -0.00963 -0.0814 -0.44641 -0.38828 0 0 0 0 0 0.00704 0.08115 0.43781 0 -0.16842 0.60009 -0.77834 -0.23949 0.42013 -2.96091
ILE_224 -7.23779 1.34665 4.59219 -0.54966 0.43913 0.16197 2.36138 -2.69686 -0 -0 -0.64214 -0.47721 0 0 0 0 0 -0.01512 0.13458 0.47218 0 0.14909 0 0.73287 -0.15081 1.30651 -0.07303
PRO_225 -3.06984 0.52302 1.5088 -0.06532 0 0.04085 0.34632 -0.61419 -0 -0 0.08192 0.57067 0 0 0 0 0 -0.17583 0.02334 0.18569 0 -0.62657 0 -2.4119 0.26483 1.50858 -1.90963
SER_226 -2.39163 0.22819 1.7272 -0.02741 0.00377 0.02569 0.38673 -0.94293 -0 -0 -0.2062 -0.2119 0 0 0 0 0 -0.04176 0.00209 0.77978 0 -0.20901 0.60742 -0.77834 -0.10171 0.63712 -0.5129
TYR_227 -6.9811 1.21421 2.85044 -0.53956 0.13894 0.28012 2.50022 -2.0301 -0 -0 -1.72827 -0.24656 0 0 0 0 0 0.00349 0.02162 0 4.11746 -0.38668 0.00159 1.2797 0.70562 0.8338 2.03495
ALA_228 -3.31855 0.21585 1.72321 -0.0249 0 0 1.34127 -1.47531 -0 -0 -0.09607 -0.1759 0 0 0 0 0 0.01926 0 0 0 -0.16403 0 1.8394 0.58052 0.97824 1.44299
SER_229 -3.65207 0.29447 2.86489 -0.03473 0.00545 0.06335 1.67491 -1.49232 -0.01805 -0.19692 -1.53792 -0.72073 0 0 -0.78987 0 0 -0.03929 0.0427 0.42783 0 0.26645 0.63663 -0.77834 0.16987 0.74278 -2.07091
GLY_230 -4.0675 0.66639 2.81034 -0.0016 0 0 1.0447 -1.67985 -0 -0 -0.46188 -0.35829 0 0 0 0 0 0.06763 0 0 0 -1.07168 0 0.83697 0.95342 0.43881 -0.82255
GLU_231 -7.14057 1.13213 6.89461 -0.17452 0.03036 0.23792 3.04951 -3.23528 -0.02649 -0.13045 -5.19365 -0.2778 0 0 0 -1.92566 0 0.36936 0.04593 0 3.07557 0.33928 0 -2.7348 0.81068 1.04597 -3.80791
HIS_D_232 -9.84213 1.61339 7.52346 -0.39937 0.08122 0.44912 4.2674 -4.10015 -0.01222 -0.09088 -3.41275 -0.2353 0 0 -0.40942 -1.31474 0 0.01532 0.01803 0 3.91632 0.02449 0 -0.45461 0.38099 2.35629 0.37448
LEU_233 -9.7749 1.40757 2.89402 -0.59572 0.1567 0.15658 2.7752 -2.84965 -0.02101 -0.07493 -1.28577 0.27666 0 0 0 0 0 0.16358 0.9362 0.90677 0 -0.36849 0 0.18072 -0.1595 2.08258 -3.19338
TYR_234 -5.99401 0.81217 3.33832 -0.66222 0.03593 0.04273 2.11787 -2.19265 -0.00044 -0.00116 -1.87889 -0.48812 0 0 0 0 0 0.22508 0.3291 0 2.24874 -0.2037 0.01168 1.2797 -0.10441 1.09267 0.0084
VAL_235 -5.14197 0.43963 0.91601 -0.28199 0.1913 0.0609 0.70387 -1.44618 -0.0046 -0.0205 -0.13993 -0.24708 0 0 0 0 0 -0.04148 0.00971 0.15362 0 -0.53003 0 1.9342 -0.13889 0.5405 -3.04292
ILE_236 -7.35689 1.55955 1.27731 -0.48783 0.54336 0.09872 1.09507 -1.85198 -0.00044 -0.00116 0.60572 0.01768 0 0 0 0 0 -0.05797 0.0723 0.34376 0 -0.72106 0 0.73287 -0.3522 0.51886 -3.96434
SER_237 -2.53134 0.23978 1.95463 -0.03097 0.00264 0.05065 1.0064 -1.02723 -0.0046 -0.0205 -1.50232 -0.98993 0 0 -0.81039 0 0 -0.05369 0.00875 0.22984 0 -0.33374 0.6007 -0.77834 -0.50996 0.71513 -3.78448
SER_238 -4.56606 0.61119 4.84434 -0.02984 1e-05 0.05406 3.45009 -2.37679 -0 -0 -2.08965 -1.08081 0 0 -0.8525 0 0 -0.02911 0.07011 0.59791 0 -0.32221 0.6239 -0.77834 -0.3052 0.52318 -1.65573
HIS_239 -5.62401 0.28942 4.3021 -0.74528 0.01372 0.81621 1.41446 -2.37288 -0 -0 -1.01531 -1.899 0 0 0 0 0 -0.06781 0.03952 0 1.75269 0.05504 0 -0.45461 -0.11633 0.2808 -3.33126
LEU_240 -4.67704 0.39065 4.72941 -0.48472 0.21922 0.1124 1.70976 -2.26125 -0 -0 -0.97653 0.18282 0 0 -0.8525 0 0 -0.04445 0.03656 0.35052 0 -0.29912 0 0.18072 -0.27057 0.25112 -1.70301
HIS_D_241 -6.32262 0.72844 6.04012 -0.37817 0.01295 0.47471 3.36488 -3.0479 -0.01547 -0.08557 -2.61404 -0.36992 0 0 0 -0.47924 0 0.23667 0.003 0 1.93714 -0.08076 0 -0.45461 -0.17352 0.61791 -0.60598
VAL_242 -6.97706 0.86258 4.12507 -0.29974 0.16041 0.06765 2.6676 -2.79488 -0.00073 -0.00435 -1.2124 -0.1503 0 0 0 0 0 0.04698 0.00167 0.05775 0 -0.27487 0 1.9342 -0.09005 0.83611 -1.04435
ASP_243 -4.78831 0.32178 6.91636 -0.22085 0.00118 0.72287 3.15067 -3.04371 -0.0134 -0.0739 -4.60604 -0.22229 0 0 0 -1.57768 0 -0.00318 0.01096 0 3.16386 0.29675 0 -2.3716 0.14552 0.54044 -1.65056
GLU_244 -6.1968 0.32117 7.70423 -0.34515 0.1324 0.41005 3.94394 -3.29466 -0 -0 -4.40025 -0.59015 0 0 0 -1.71202 0 0.0058 0.02455 0 3.00974 -0.03297 0 -2.7348 0.17737 0.34814 -3.22938
ILE_245 -7.16021 0.36715 4.87601 -0.65213 0.43872 0.14442 2.26352 -2.71091 -0.01564 -0.09883 -2.52143 0.33382 0 0 0 0 0 -0.06564 0.02248 0.59482 0 -0.47441 0 0.73287 -0.00442 0.42231 -3.50754
VAL_246 -7.5623 0.72939 5.331 -0.30174 0.20856 0.06669 3.19652 -3.27692 -0.01547 -0.08557 -2.5097 -0.10261 0 0 0 0 0 -0.05978 0.04889 0.0919 0 -0.32975 0 1.9342 -0.03643 0.45289 -2.22021
ARG_247 -4.47065 0.25502 6.2857 -0.96751 0.20819 0.59621 2.92405 -2.76035 -0.00073 -0.00435 -4.67127 0.29624 0 0 0 -1.57768 0 -0.00333 0.11252 2.74171 0 -0.00616 0 -1.2888 -0.11004 0.52853 -1.91271
ARG_248 -4.12136 0.26749 5.063 -0.59544 0.07436 0.32783 2.40703 -2.07979 -0.0134 -0.0739 -2.48075 0.22911 0 0 0 -1.23278 0 -0.05109 0.09607 2.45448 0 -0.17779 0 -1.2888 -0.32098 0.69546 -0.82127
ARG_249 -7.33909 0.52374 7.26727 -0.4686 0.05842 0.26276 2.26625 -3.23118 -0.02841 -0.24395 -2.14961 0.24675 0 0 0 -0.39691 0 0.117 0.04183 2.03311 0 -0.05264 0 -1.2888 -0.51612 0.68049 -2.21771
GLU_250 -2.51143 0.26241 3.0974 -0.24327 0.04773 0.42635 1.17487 -1.45384 -0.0114 -0.10508 -1.17625 -0.48888 0 0 0 0 0 -0.06317 0.00378 0 2.70522 0.06772 0 -2.7348 -0.25993 0.38451 -0.87807
HIS_D_251 -6.90693 0.55843 6.56947 -0.34584 0.03924 0.34006 2.03691 -3.11394 -0.01701 -0.13887 -2.36206 -0.29152 0 0 0 -0.68194 0 0.18343 0.10698 0 3.01996 -0.08083 0 -0.45461 0.1382 0.41565 -0.98522
LYS_252 -3.60706 0.18938 4.49492 -0.33293 0.03537 0.19555 2.31813 -1.945 -0 -0 -4.98159 0.21056 0 0 0 -0.71753 0 0.11634 0.07016 2.3511 0 -0.08313 0 -1.5107 0.12716 0.78573 -2.28353
SER_253 -4.18448 0.49609 2.55869 -0.0273 0 0.06378 1.15547 -1.44035 -0.02099 -0.18084 -0.20505 -0.2618 0 0 0 0 0 -0.01804 0.00791 0.05916 0 -0.53606 0.60616 -0.77834 -0.15147 0.71626 -2.14119
ILE_254 -7.56082 0.82213 1.90051 -0.63905 0.42075 0.14194 1.88071 -1.78325 -0 -0 -1.25444 0.1345 0 0 0 0 0 -0.03896 0.0968 1.045 0 -0.65617 0 0.73287 -0.3195 0.55836 -4.51861
SER_255 -2.94609 0.11092 3.03397 -0.02372 0 0.05849 1.62643 -1.49805 -0.02099 -0.18084 -1.41403 -0.36254 0 0 -1.50836 0 0 0.32726 0.01494 0.04042 0 -0.54375 0.60028 -0.77834 -0.25218 0.51985 -3.19633
VAL_256 -5.77308 0.72045 0.05444 -0.26932 0.14306 0.05579 0.54119 -1.20809 -0 -0 -0.24228 -0.37787 0 0 0 0 0 -0.02346 0.01678 0.21478 0 -0.7252 0 1.9342 -0.25344 0.49213 -4.69992
ASP_257 -4.71536 0.49568 5.48878 -0.10993 0.00887 0.32382 3.0348 -2.54524 -0 -0 -3.92976 -1.17925 0 0 -1.90085 0 0 0.00933 0.01553 0 2.21912 -0.35298 0 -2.3716 -0.32273 0.53496 -5.29682
VAL_258 -4.6429 0.61112 3.07862 -0.26478 0.14609 0.04318 1.63127 -1.94747 -0.01313 -0.06336 -2.01205 0.33991 0 0 -0.76358 0 0 -0.04536 0.00954 0.60236 0 0.19649 0 1.9342 -0.24924 0.54582 -0.86327
THR_259 -2.98988 0.21344 2.397 -0.12749 0.06934 0.07465 0.96862 -1.31833 -0 -0 -0.24772 -1.11741 0 0 0 0 0 -0.04079 0.00057 0.0389 0 -0.0494 2.26708 -1.0874 -0.20844 0.42616 -0.73111
GLN_260 -7.77063 1.10077 4.22435 -0.2496 0.05219 0.20878 2.46373 -2.59374 -0.04523 -0.27474 -1.74105 -0.68844 0 0 -1.13726 0 0 -0.03905 0.00308 0 2.89727 0.00226 0 -0.18838 -0.19907 0.44086 -3.53391
LEU_261 -5.92307 0.54888 4.48885 -0.45447 0.20101 0.07553 1.93902 -2.45311 -0.01399 -0.07373 -2.45337 0.27039 0 0 -0.73788 0 0 -0.02336 0.00965 0.37244 0 -0.21792 0 0.18072 -0.07297 0.73892 -3.59847
SER_262 -3.71726 0.37755 3.96465 -0.02956 0 0.05691 2.61665 -1.80162 -0.02104 -0.20458 -2.58552 -1.04125 0 0 -2.65442 0 0 -0.02903 0.74673 0.62569 0 0.94138 1.87092 -0.77834 1.61026 0.76882 0.71694
LEU_263 -8.77058 1.10579 2.24242 -0.53168 0.27316 0.1665 2.052 -2.09968 -0 -0 -1.58845 0.06645 0 0 -0.78713 0 0 -0.05613 0.083 0.25838 0 0.0091 0 0.18072 1.402 0.58366 -5.41047
ILE_264 -7.88806 0.86071 4.69843 -0.49203 0.41739 0.10937 3.26297 -2.55912 -0.00167 -0.01903 -3.15602 0.25015 0 0 -0.8433 0 0 -0.08336 0.05309 0.47156 0 -0.22434 0 0.73287 -0.39303 1.03945 -3.76396
LEU_265 -8.74922 1.26477 5.33891 -0.68913 0.17438 0.24856 2.8976 -2.88519 -0 -0 -2.0743 0.18348 0 0 0 0 0 0.08172 0.19985 0.42383 0 0.02116 0 0.18072 1.42653 2.5662 0.60985
PRO_266 -4.60583 0.83882 2.62298 -0.08434 5e-05 0.05135 0.99449 -1.1731 -0 -0 -0.76491 0.65655 0 0 -0.39674 0 0 -0.11075 0.08649 0.57187 0 -0.4374 0 -2.4119 1.40163 2.09315 -0.66758
ILE_267 -7.81735 0.59874 5.49001 -0.48374 0.33227 0.09478 3.91916 -3.2818 -0 -0 -3.78851 -0.0809 0 0 0 0 0 -0.03979 0.01838 0.70337 0 -0.48193 0 0.73287 -0.21729 0.63186 -3.66988
ILE_268 -10.0414 1.32536 4.47106 -0.66461 0.61077 0.14219 3.2723 -3.2789 -0 -0 -1.47676 0.42593 0 0 0 0 0 -0.03283 0.0084 0.55614 0 -0.37486 0 0.73287 0.00366 1.00931 -3.3114
ARG_269 -5.6849 0.3494 4.11573 -0.70892 0.13764 0.50432 1.38251 -2.06721 -0.00081 -0.00866 -1.15913 0.48902 0 0 0 0 0 -0.02969 0.04937 1.59312 0 -0.05147 0 -1.2888 -0.02479 1.02265 -1.38061
THR_270 -3.02181 0.19636 3.84304 -0.19117 0.11448 0.06895 1.47902 -1.70546 -0.02785 -0.09099 -1.19165 -0.12134 0 0 -0.39674 0 0 -0.00542 0.0269 0.11991 0 -0.17178 2.33539 -1.0874 0.46981 0.68775 1.33
PHE_271 -9.085 1.29331 2.71572 -1.01776 0.07687 0.41262 2.38255 -2.28383 -0.01104 -0.13208 -1.7851 0.06455 0 0 -0.44145 0 0 0.17844 0.2609 0 2.5272 -0.06507 0 1.0402 0.69132 0.59359 -2.58405
ASN_272 -7.52462 1.64 4.16246 -0.3284 0.03253 0.65138 2.80728 -2.8225 -0.03888 -0.22291 -0.87081 -0.5949 0 0 0 0 0 0.7082 0.17585 0 2.12797 -0.67128 0 -0.93687 0.23618 1.35274 -0.11659
PRO_273 -4.52879 0.64693 2.15859 -0.17563 0.00038 0.12188 0.80102 -1.16851 -0.01952 -0.16298 -0.29326 0.14712 0 0 0 0 0 0.09418 0.01301 1.06843 0 -1.12408 0 -2.4119 -0.36019 1.32274 -3.87058
VAL:CtermProteinFull_274 -5.21154 0.70969 1.18532 -0.43773 0.66501 0.20156 1.1152 -1.17577 -0.01591 -0.09616 -1.92169 -1.85552 0 0 -0.78768 0 0 0 0.17172 0.24161 0 0 0 1.9342 -0.38307 0.94719 -4.71355
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197281 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 128.894
ATOM      1  N   MET A   1      -4.794 -16.284  -4.604  1.00  5.530          N  
ATOM      2  CA  MET A   1      -5.391 -15.718  -5.810  1.00  5.210          C  
ATOM      3  C   MET A   1      -6.628 -14.906  -5.449  1.00  4.480          C  
ATOM      4  O   MET A   1      -6.577 -13.676  -5.430  1.00  4.520          O  
ATOM      5  CB  MET A   1      -5.696 -16.815  -6.839  1.00  7.420          C  
ATOM      6  CG  MET A   1      -6.281 -16.308  -8.179  1.00  7.420          C  
ATOM      7  SD  MET A   1      -6.587 -17.645  -9.373  1.00  7.420          S  
ATOM      8  CE  MET A   1      -8.080 -18.440  -8.772  1.00  7.420          C  
ATOM      9 1H   MET A   1      -4.047 -16.914  -4.858  1.00  6.640          H  
ATOM     10 2H   MET A   1      -4.423 -15.537  -4.033  1.00  6.640          H  
ATOM     11 3H   MET A   1      -5.494 -16.788  -4.078  1.00  6.640          H  
ATOM     12  HA  MET A   1      -4.673 -15.031  -6.258  1.00  6.250          H  
ATOM     13 1HB  MET A   1      -4.775 -17.349  -7.073  1.00  8.910          H  
ATOM     14 2HB  MET A   1      -6.383 -17.536  -6.413  1.00  8.910          H  
ATOM     15 1HG  MET A   1      -7.222 -15.785  -8.011  1.00  8.910          H  
ATOM     16 2HG  MET A   1      -5.584 -15.601  -8.632  1.00  8.910          H  
ATOM     17 1HE  MET A   1      -8.334 -19.271  -9.432  1.00  8.910          H  
ATOM     18 2HE  MET A   1      -7.928 -18.817  -7.765  1.00  8.910          H  
ATOM     19 3HE  MET A   1      -8.901 -17.726  -8.777  1.00  8.910          H  
ATOM     20  N   GLU A   2      -7.743 -15.583  -5.192  1.00  4.140          N  
ATOM     21  CA  GLU A   2      -8.966 -14.888  -4.810  1.00  3.810          C  
ATOM     22  C   GLU A   2      -8.922 -14.582  -3.321  1.00  3.580          C  
ATOM     23  O   GLU A   2      -8.348 -15.348  -2.544  1.00  3.660          O  
ATOM     24  CB  GLU A   2     -10.189 -15.741  -5.143  1.00  5.470          C  
ATOM     25  CG  GLU A   2     -10.373 -15.985  -6.625  1.00  5.470          C  
ATOM     26  CD  GLU A   2     -11.573 -16.832  -6.948  1.00  5.470          C  
ATOM     27  OE1 GLU A   2     -12.234 -17.262  -6.034  1.00  5.470          O  
ATOM     28  OE2 GLU A   2     -11.821 -17.055  -8.109  1.00  5.470          O  
ATOM     29  H   GLU A   2      -7.763 -16.591  -5.239  1.00  4.970          H  
ATOM     30  HA  GLU A   2      -9.028 -13.947  -5.357  1.00  4.570          H  
ATOM     31 1HB  GLU A   2     -10.103 -16.709  -4.650  1.00  6.560          H  
ATOM     32 2HB  GLU A   2     -11.088 -15.255  -4.761  1.00  6.560          H  
ATOM     33 1HG  GLU A   2     -10.467 -15.027  -7.133  1.00  6.560          H  
ATOM     34 2HG  GLU A   2      -9.483 -16.466  -6.991  1.00  6.560          H  
ATOM     35  N   ILE A   3      -9.543 -13.480  -2.917  1.00  3.440          N  
ATOM     36  CA  ILE A   3      -9.588 -13.117  -1.509  1.00  3.270          C  
ATOM     37  C   ILE A   3     -11.000 -13.103  -0.965  1.00  2.830          C  
ATOM     38  O   ILE A   3     -11.872 -12.392  -1.470  1.00  2.780          O  
ATOM     39  CB  ILE A   3      -8.935 -11.736  -1.289  1.00  4.650          C  
ATOM     40  CG1 ILE A   3      -7.442 -11.802  -1.733  1.00  4.650          C  
ATOM     41  CG2 ILE A   3      -9.075 -11.309   0.214  1.00  4.650          C  
ATOM     42  CD1 ILE A   3      -6.771 -10.465  -1.872  1.00  4.650          C  
ATOM     43  H   ILE A   3      -9.995 -12.889  -3.601  1.00  4.130          H  
ATOM     44  HA  ILE A   3      -9.020 -13.853  -0.943  1.00  3.920          H  
ATOM     45  HB  ILE A   3      -9.423 -10.999  -1.917  1.00  5.580          H  
ATOM     46 1HG1 ILE A   3      -6.889 -12.384  -0.993  1.00  5.580          H  
ATOM     47 2HG1 ILE A   3      -7.368 -12.304  -2.693  1.00  5.580          H  
ATOM     48 1HG2 ILE A   3      -8.622 -10.348   0.377  1.00  5.580          H  
ATOM     49 2HG2 ILE A   3     -10.122 -11.243   0.495  1.00  5.580          H  
ATOM     50 3HG2 ILE A   3      -8.580 -12.044   0.848  1.00  5.580          H  
ATOM     51 1HD1 ILE A   3      -5.735 -10.607  -2.172  1.00  5.580          H  
ATOM     52 2HD1 ILE A   3      -7.285  -9.878  -2.622  1.00  5.580          H  
ATOM     53 3HD1 ILE A   3      -6.791  -9.942  -0.959  1.00  5.580          H  
ATOM     54  N   ASN A   4     -11.209 -13.876   0.091  1.00  2.680          N  
ATOM     55  CA  ASN A   4     -12.497 -13.922   0.752  1.00  2.400          C  
ATOM     56  C   ASN A   4     -12.520 -12.831   1.800  1.00  2.070          C  
ATOM     57  O   ASN A   4     -11.887 -12.962   2.849  1.00  1.870          O  
ATOM     58  CB  ASN A   4     -12.784 -15.273   1.379  1.00  3.470          C  
ATOM     59  CG  ASN A   4     -14.201 -15.354   1.975  1.00  3.470          C  
ATOM     60  OD1 ASN A   4     -14.839 -14.335   2.329  1.00  3.470          O  
ATOM     61  ND2 ASN A   4     -14.701 -16.565   2.087  1.00  3.470          N  
ATOM     62  H   ASN A   4     -10.438 -14.438   0.430  1.00  3.220          H  
ATOM     63  HA  ASN A   4     -13.280 -13.700   0.025  1.00  2.880          H  
ATOM     64 1HB  ASN A   4     -12.671 -16.056   0.627  1.00  4.170          H  
ATOM     65 2HB  ASN A   4     -12.059 -15.471   2.173  1.00  4.170          H  
ATOM     66 1HD2 ASN A   4     -15.620 -16.697   2.466  1.00  4.170          H  
ATOM     67 2HD2 ASN A   4     -14.164 -17.359   1.796  1.00  4.170          H  
ATOM     68  N   ARG A   5     -13.264 -11.768   1.524  1.00  2.080          N  
ATOM     69  CA  ARG A   5     -13.315 -10.575   2.363  1.00  1.870          C  
ATOM     70  C   ARG A   5     -13.737 -10.871   3.796  1.00  1.700          C  
ATOM     71  O   ARG A   5     -13.442 -10.098   4.705  1.00  1.510          O  
ATOM     72  CB  ARG A   5     -14.222  -9.542   1.726  1.00  2.700          C  
ATOM     73  CG  ARG A   5     -13.617  -8.909   0.480  1.00  2.700          C  
ATOM     74  CD  ARG A   5     -14.603  -8.185  -0.334  1.00  2.700          C  
ATOM     75  NE  ARG A   5     -15.189  -7.014   0.319  1.00  2.700          N  
ATOM     76  CZ  ARG A   5     -16.260  -6.373  -0.143  1.00  2.700          C  
ATOM     77  NH1 ARG A   5     -16.894  -6.757  -1.239  1.00  2.700          N  
ATOM     78  NH2 ARG A   5     -16.654  -5.350   0.517  1.00  2.700          N  
ATOM     79  H   ARG A   5     -13.774 -11.779   0.649  1.00  2.500          H  
ATOM     80  HA  ARG A   5     -12.312 -10.148   2.388  1.00  2.240          H  
ATOM     81 1HB  ARG A   5     -15.170 -10.002   1.452  1.00  3.240          H  
ATOM     82 2HB  ARG A   5     -14.432  -8.746   2.442  1.00  3.240          H  
ATOM     83 1HG  ARG A   5     -12.850  -8.196   0.782  1.00  3.240          H  
ATOM     84 2HG  ARG A   5     -13.161  -9.684  -0.142  1.00  3.240          H  
ATOM     85 1HD  ARG A   5     -14.113  -7.848  -1.248  1.00  3.240          H  
ATOM     86 2HD  ARG A   5     -15.406  -8.872  -0.590  1.00  3.240          H  
ATOM     87  HE  ARG A   5     -14.760  -6.601   1.175  1.00  3.240          H  
ATOM     88 1HH1 ARG A   5     -16.574  -7.560  -1.759  1.00  3.240          H  
ATOM     89 2HH1 ARG A   5     -17.701  -6.245  -1.561  1.00  3.240          H  
ATOM     90 1HH2 ARG A   5     -16.113  -5.100   1.366  1.00  3.240          H  
ATOM     91 2HH2 ARG A   5     -17.440  -4.809   0.189  1.00  3.240          H  
ATOM     92  N   ALA A   6     -14.404 -11.994   4.030  1.00  1.830          N  
ATOM     93  CA  ALA A   6     -14.828 -12.346   5.378  1.00  1.780          C  
ATOM     94  C   ALA A   6     -13.630 -12.448   6.317  1.00  1.650          C  
ATOM     95  O   ALA A   6     -13.743 -12.165   7.518  1.00  1.550          O  
ATOM     96  CB  ALA A   6     -15.574 -13.660   5.369  1.00  2.510          C  
ATOM     97  H   ALA A   6     -14.593 -12.640   3.259  1.00  2.200          H  
ATOM     98  HA  ALA A   6     -15.480 -11.560   5.746  1.00  2.140          H  
ATOM     99 1HB  ALA A   6     -15.900 -13.896   6.374  1.00  3.010          H  
ATOM    100 2HB  ALA A   6     -16.437 -13.584   4.712  1.00  3.010          H  
ATOM    101 3HB  ALA A   6     -14.911 -14.444   5.006  1.00  3.010          H  
ATOM    102  N   GLU A   7     -12.469 -12.851   5.773  1.00  1.710          N  
ATOM    103  CA  GLU A   7     -11.264 -13.044   6.559  1.00  1.650          C  
ATOM    104  C   GLU A   7     -10.516 -11.731   6.765  1.00  1.410          C  
ATOM    105  O   GLU A   7      -9.505 -11.686   7.459  1.00  1.320          O  
ATOM    106  CB  GLU A   7     -10.378 -14.099   5.890  1.00  2.330          C  
ATOM    107  CG  GLU A   7     -11.026 -15.498   5.867  1.00  2.330          C  
ATOM    108  CD  GLU A   7     -10.190 -16.573   5.207  1.00  2.330          C  
ATOM    109  OE1 GLU A   7      -9.126 -16.276   4.732  1.00  2.330          O  
ATOM    110  OE2 GLU A   7     -10.630 -17.699   5.188  1.00  2.330          O  
ATOM    111  H   GLU A   7     -12.394 -13.041   4.766  1.00  2.050          H  
ATOM    112  HA  GLU A   7     -11.554 -13.420   7.539  1.00  1.980          H  
ATOM    113 1HB  GLU A   7     -10.175 -13.800   4.859  1.00  2.800          H  
ATOM    114 2HB  GLU A   7      -9.425 -14.166   6.412  1.00  2.800          H  
ATOM    115 1HG  GLU A   7     -11.224 -15.795   6.891  1.00  2.800          H  
ATOM    116 2HG  GLU A   7     -11.984 -15.426   5.350  1.00  2.800          H  
ATOM    117  N   ILE A   8     -11.014 -10.663   6.154  1.00  1.370          N  
ATOM    118  CA  ILE A   8     -10.468  -9.335   6.312  1.00  1.210          C  
ATOM    119  C   ILE A   8     -11.340  -8.663   7.334  1.00  1.050          C  
ATOM    120  O   ILE A   8     -10.853  -8.062   8.284  1.00  0.950          O  
ATOM    121  CB  ILE A   8     -10.454  -8.529   5.000  1.00  1.760          C  
ATOM    122  CG1 ILE A   8      -9.614  -9.263   3.914  1.00  1.760          C  
ATOM    123  CG2 ILE A   8      -9.960  -7.100   5.248  1.00  1.760          C  
ATOM    124  CD1 ILE A   8      -8.161  -9.528   4.273  1.00  1.760          C  
ATOM    125  H   ILE A   8     -11.852 -10.765   5.590  1.00  1.640          H  
ATOM    126  HA  ILE A   8      -9.465  -9.394   6.722  1.00  1.450          H  
ATOM    127  HB  ILE A   8     -11.472  -8.471   4.618  1.00  2.110          H  
ATOM    128 1HG1 ILE A   8     -10.086 -10.226   3.706  1.00  2.110          H  
ATOM    129 2HG1 ILE A   8      -9.629  -8.668   2.999  1.00  2.110          H  
ATOM    130 1HG2 ILE A   8     -10.000  -6.558   4.314  1.00  2.110          H  
ATOM    131 2HG2 ILE A   8     -10.604  -6.607   5.982  1.00  2.110          H  
ATOM    132 3HG2 ILE A   8      -8.951  -7.107   5.619  1.00  2.110          H  
ATOM    133 1HD1 ILE A   8      -7.719 -10.031   3.442  1.00  2.110          H  
ATOM    134 2HD1 ILE A   8      -7.625  -8.599   4.450  1.00  2.110          H  
ATOM    135 3HD1 ILE A   8      -8.086 -10.164   5.154  1.00  2.110          H  
ATOM    136  N   ARG A   9     -12.652  -8.772   7.148  1.00  1.080          N  
ATOM    137  CA  ARG A   9     -13.578  -8.118   8.051  1.00  1.010          C  
ATOM    138  C   ARG A   9     -13.343  -8.582   9.491  1.00  1.030          C  
ATOM    139  O   ARG A   9     -13.197  -7.757  10.408  1.00  0.990          O  
ATOM    140  CB  ARG A   9     -15.011  -8.450   7.649  1.00  1.440          C  
ATOM    141  CG  ARG A   9     -15.499  -7.816   6.345  1.00  1.440          C  
ATOM    142  CD  ARG A   9     -16.971  -7.931   6.201  1.00  1.440          C  
ATOM    143  NE  ARG A   9     -17.484  -9.291   5.990  1.00  1.440          N  
ATOM    144  CZ  ARG A   9     -17.667  -9.887   4.790  1.00  1.440          C  
ATOM    145  NH1 ARG A   9     -17.369  -9.260   3.672  1.00  1.440          N  
ATOM    146  NH2 ARG A   9     -18.163 -11.115   4.744  1.00  1.440          N  
ATOM    147  H   ARG A   9     -13.001  -9.285   6.341  1.00  1.300          H  
ATOM    148  HA  ARG A   9     -13.427  -7.038   7.993  1.00  1.210          H  
ATOM    149 1HB  ARG A   9     -15.112  -9.530   7.542  1.00  1.730          H  
ATOM    150 2HB  ARG A   9     -15.685  -8.132   8.443  1.00  1.730          H  
ATOM    151 1HG  ARG A   9     -15.237  -6.759   6.337  1.00  1.730          H  
ATOM    152 2HG  ARG A   9     -15.031  -8.307   5.501  1.00  1.730          H  
ATOM    153 1HD  ARG A   9     -17.386  -7.597   7.125  1.00  1.730          H  
ATOM    154 2HD  ARG A   9     -17.316  -7.289   5.395  1.00  1.730          H  
ATOM    155  HE  ARG A   9     -17.739  -9.819   6.813  1.00  1.730          H  
ATOM    156 1HH1 ARG A   9     -16.998  -8.321   3.698  1.00  1.730          H  
ATOM    157 2HH1 ARG A   9     -17.515  -9.718   2.784  1.00  1.730          H  
ATOM    158 1HH2 ARG A   9     -18.402 -11.597   5.601  1.00  1.730          H  
ATOM    159 2HH2 ARG A   9     -18.310 -11.571   3.853  1.00  1.730          H  
ATOM    160  N   ARG A  10     -13.214  -9.901   9.699  1.00  1.160          N  
ATOM    161  CA  ARG A  10     -12.971 -10.375  11.051  1.00  1.260          C  
ATOM    162  C   ARG A  10     -11.625  -9.907  11.614  1.00  1.170          C  
ATOM    163  O   ARG A  10     -11.553  -9.458  12.762  1.00  1.210          O  
ATOM    164  CB  ARG A  10     -13.045 -11.895  11.099  1.00  1.720          C  
ATOM    165  CG  ARG A  10     -14.461 -12.471  10.967  1.00  1.720          C  
ATOM    166  CD  ARG A  10     -14.513 -13.924  11.323  1.00  1.720          C  
ATOM    167  NE  ARG A  10     -13.813 -14.778  10.352  1.00  1.720          N  
ATOM    168  CZ  ARG A  10     -14.374 -15.340   9.248  1.00  1.720          C  
ATOM    169  NH1 ARG A  10     -15.652 -15.155   8.969  1.00  1.720          N  
ATOM    170  NH2 ARG A  10     -13.633 -16.098   8.459  1.00  1.720          N  
ATOM    171  H   ARG A  10     -13.343 -10.570   8.930  1.00  1.390          H  
ATOM    172  HA  ARG A  10     -13.760  -9.981  11.690  1.00  1.510          H  
ATOM    173 1HB  ARG A  10     -12.449 -12.306  10.281  1.00  2.070          H  
ATOM    174 2HB  ARG A  10     -12.613 -12.253  12.033  1.00  2.070          H  
ATOM    175 1HG  ARG A  10     -15.137 -11.928  11.624  1.00  2.070          H  
ATOM    176 2HG  ARG A  10     -14.793 -12.360   9.934  1.00  2.070          H  
ATOM    177 1HD  ARG A  10     -14.036 -14.062  12.293  1.00  2.070          H  
ATOM    178 2HD  ARG A  10     -15.547 -14.247  11.395  1.00  2.070          H  
ATOM    179  HE  ARG A  10     -12.833 -14.966  10.522  1.00  2.070          H  
ATOM    180 1HH1 ARG A  10     -16.228 -14.586   9.571  1.00  2.070          H  
ATOM    181 2HH1 ARG A  10     -16.066 -15.608   8.167  1.00  2.070          H  
ATOM    182 1HH2 ARG A  10     -12.658 -16.253   8.680  1.00  2.070          H  
ATOM    183 2HH2 ARG A  10     -14.036 -16.529   7.640  1.00  2.070          H  
ATOM    184  N   GLU A  11     -10.570  -9.983  10.810  1.00  1.100          N  
ATOM    185  CA  GLU A  11      -9.232  -9.615  11.254  1.00  1.040          C  
ATOM    186  C   GLU A  11      -9.062  -8.116  11.511  1.00  0.950          C  
ATOM    187  O   GLU A  11      -8.397  -7.734  12.476  1.00  0.990          O  
ATOM    188  CB  GLU A  11      -8.214 -10.140  10.241  1.00  1.480          C  
ATOM    189  CG  GLU A  11      -8.066 -11.678  10.241  1.00  1.480          C  
ATOM    190  CD  GLU A  11      -7.390 -12.250  11.473  1.00  1.480          C  
ATOM    191  OE1 GLU A  11      -6.229 -11.976  11.645  1.00  1.480          O  
ATOM    192  OE2 GLU A  11      -8.028 -12.958  12.232  1.00  1.480          O  
ATOM    193  H   GLU A  11     -10.688 -10.340   9.870  1.00  1.320          H  
ATOM    194  HA  GLU A  11      -9.044 -10.132  12.193  1.00  1.250          H  
ATOM    195 1HB  GLU A  11      -8.533  -9.863   9.240  1.00  1.780          H  
ATOM    196 2HB  GLU A  11      -7.241  -9.693  10.415  1.00  1.780          H  
ATOM    197 1HG  GLU A  11      -9.058 -12.120  10.147  1.00  1.780          H  
ATOM    198 2HG  GLU A  11      -7.495 -11.960   9.358  1.00  1.780          H  
ATOM    199  N   ILE A  12      -9.688  -7.253  10.704  1.00  0.900          N  
ATOM    200  CA  ILE A  12      -9.509  -5.823  10.909  1.00  0.890          C  
ATOM    201  C   ILE A  12     -10.254  -5.451  12.176  1.00  0.970          C  
ATOM    202  O   ILE A  12      -9.798  -4.581  12.929  1.00  1.040          O  
ATOM    203  CB  ILE A  12      -9.959  -4.983   9.686  1.00  1.250          C  
ATOM    204  CG1 ILE A  12      -9.265  -3.603   9.676  1.00  1.250          C  
ATOM    205  CG2 ILE A  12     -11.447  -4.735   9.758  1.00  1.250          C  
ATOM    206  CD1 ILE A  12      -9.362  -2.876   8.301  1.00  1.250          C  
ATOM    207  H   ILE A  12     -10.216  -7.597   9.899  1.00  1.080          H  
ATOM    208  HA  ILE A  12      -8.469  -5.608  11.085  1.00  1.070          H  
ATOM    209  HB  ILE A  12      -9.723  -5.506   8.758  1.00  1.500          H  
ATOM    210 1HG1 ILE A  12      -9.715  -2.968  10.441  1.00  1.500          H  
ATOM    211 2HG1 ILE A  12      -8.212  -3.739   9.917  1.00  1.500          H  
ATOM    212 1HG2 ILE A  12     -11.732  -4.153   8.944  1.00  1.500          H  
ATOM    213 2HG2 ILE A  12     -11.979  -5.677   9.726  1.00  1.500          H  
ATOM    214 3HG2 ILE A  12     -11.719  -4.187  10.653  1.00  1.500          H  
ATOM    215 1HD1 ILE A  12      -8.841  -1.922   8.361  1.00  1.500          H  
ATOM    216 2HD1 ILE A  12      -8.890  -3.498   7.534  1.00  1.500          H  
ATOM    217 3HD1 ILE A  12     -10.394  -2.693   8.020  1.00  1.500          H  
ATOM    218  N   THR A  13     -11.397  -6.118  12.421  1.00  1.040          N  
ATOM    219  CA  THR A  13     -12.165  -5.896  13.626  1.00  1.180          C  
ATOM    220  C   THR A  13     -11.317  -6.276  14.838  1.00  1.230          C  
ATOM    221  O   THR A  13     -11.246  -5.509  15.806  1.00  1.360          O  
ATOM    222  CB  THR A  13     -13.478  -6.715  13.616  1.00  1.600          C  
ATOM    223  OG1 THR A  13     -14.292  -6.311  12.497  1.00  1.600          O  
ATOM    224  CG2 THR A  13     -14.253  -6.461  14.909  1.00  1.600          C  
ATOM    225  H   THR A  13     -11.767  -6.767  11.723  1.00  1.250          H  
ATOM    226  HA  THR A  13     -12.414  -4.840  13.695  1.00  1.420          H  
ATOM    227  HB  THR A  13     -13.256  -7.772  13.529  1.00  1.920          H  
ATOM    228  HG1 THR A  13     -13.932  -6.708  11.667  1.00  1.920          H  
ATOM    229 1HG2 THR A  13     -15.178  -7.033  14.887  1.00  1.920          H  
ATOM    230 2HG2 THR A  13     -13.663  -6.768  15.770  1.00  1.920          H  
ATOM    231 3HG2 THR A  13     -14.484  -5.400  14.990  1.00  1.920          H  
ATOM    232  N   ARG A  14     -10.650  -7.446  14.789  1.00  1.180          N  
ATOM    233  CA  ARG A  14      -9.800  -7.874  15.897  1.00  1.230          C  
ATOM    234  C   ARG A  14      -8.658  -6.904  16.133  1.00  1.200          C  
ATOM    235  O   ARG A  14      -8.382  -6.542  17.278  1.00  1.350          O  
ATOM    236  CB  ARG A  14      -9.166  -9.229  15.636  1.00  1.700          C  
ATOM    237  CG  ARG A  14     -10.075 -10.421  15.659  1.00  1.700          C  
ATOM    238  CD  ARG A  14      -9.321 -11.647  15.299  1.00  1.700          C  
ATOM    239  NE  ARG A  14      -8.349 -11.992  16.338  1.00  1.700          N  
ATOM    240  CZ  ARG A  14      -7.273 -12.806  16.191  1.00  1.700          C  
ATOM    241  NH1 ARG A  14      -6.980 -13.375  15.030  1.00  1.700          N  
ATOM    242  NH2 ARG A  14      -6.495 -13.033  17.243  1.00  1.700          N  
ATOM    243  H   ARG A  14     -10.784  -8.063  13.981  1.00  1.420          H  
ATOM    244  HA  ARG A  14     -10.408  -7.930  16.798  1.00  1.480          H  
ATOM    245 1HB  ARG A  14      -8.675  -9.215  14.663  1.00  2.040          H  
ATOM    246 2HB  ARG A  14      -8.396  -9.399  16.382  1.00  2.040          H  
ATOM    247 1HG  ARG A  14     -10.481 -10.549  16.661  1.00  2.040          H  
ATOM    248 2HG  ARG A  14     -10.884 -10.290  14.956  1.00  2.040          H  
ATOM    249 1HD  ARG A  14     -10.012 -12.480  15.177  1.00  2.040          H  
ATOM    250 2HD  ARG A  14      -8.785 -11.476  14.363  1.00  2.040          H  
ATOM    251  HE  ARG A  14      -8.508 -11.602  17.258  1.00  2.040          H  
ATOM    252 1HH1 ARG A  14      -7.546 -13.214  14.182  1.00  2.040          H  
ATOM    253 2HH1 ARG A  14      -6.172 -13.971  14.952  1.00  2.040          H  
ATOM    254 1HH2 ARG A  14      -6.711 -12.605  18.133  1.00  2.040          H  
ATOM    255 2HH2 ARG A  14      -5.689 -13.635  17.159  1.00  2.040          H  
ATOM    256  N   TYR A  15      -8.009  -6.459  15.051  1.00  1.070          N  
ATOM    257  CA  TYR A  15      -6.895  -5.535  15.159  1.00  1.120          C  
ATOM    258  C   TYR A  15      -7.376  -4.283  15.861  1.00  1.300          C  
ATOM    259  O   TYR A  15      -6.825  -3.874  16.884  1.00  1.420          O  
ATOM    260  CB  TYR A  15      -6.350  -5.179  13.766  1.00  1.550          C  
ATOM    261  CG  TYR A  15      -5.158  -4.276  13.754  1.00  1.550          C  
ATOM    262  CD1 TYR A  15      -3.901  -4.800  14.030  1.00  1.550          C  
ATOM    263  CD2 TYR A  15      -5.299  -2.937  13.448  1.00  1.550          C  
ATOM    264  CE1 TYR A  15      -2.797  -3.980  14.007  1.00  1.550          C  
ATOM    265  CE2 TYR A  15      -4.190  -2.121  13.421  1.00  1.550          C  
ATOM    266  CZ  TYR A  15      -2.944  -2.636  13.702  1.00  1.550          C  
ATOM    267  OH  TYR A  15      -1.842  -1.809  13.669  1.00  1.550          O  
ATOM    268  H   TYR A  15      -8.270  -6.812  14.126  1.00  1.280          H  
ATOM    269  HA  TYR A  15      -6.108  -5.989  15.762  1.00  1.340          H  
ATOM    270 1HB  TYR A  15      -6.100  -6.053  13.229  1.00  1.860          H  
ATOM    271 2HB  TYR A  15      -7.139  -4.692  13.198  1.00  1.860          H  
ATOM    272  HD1 TYR A  15      -3.786  -5.860  14.264  1.00  1.860          H  
ATOM    273  HD2 TYR A  15      -6.285  -2.527  13.226  1.00  1.860          H  
ATOM    274  HE1 TYR A  15      -1.815  -4.392  14.224  1.00  1.860          H  
ATOM    275  HE2 TYR A  15      -4.298  -1.064  13.180  1.00  1.860          H  
ATOM    276  HH  TYR A  15      -1.064  -2.301  13.940  1.00  1.860          H  
ATOM    277  N   THR A  16      -8.471  -3.713  15.354  1.00  1.360          N  
ATOM    278  CA  THR A  16      -9.016  -2.478  15.881  1.00  1.570          C  
ATOM    279  C   THR A  16      -9.338  -2.636  17.353  1.00  1.670          C  
ATOM    280  O   THR A  16      -8.968  -1.790  18.169  1.00  1.800          O  
ATOM    281  CB  THR A  16     -10.300  -2.082  15.121  1.00  2.110          C  
ATOM    282  OG1 THR A  16      -9.996  -1.906  13.724  1.00  2.110          O  
ATOM    283  CG2 THR A  16     -10.851  -0.763  15.688  1.00  2.110          C  
ATOM    284  H   THR A  16      -8.917  -4.129  14.536  1.00  1.630          H  
ATOM    285  HA  THR A  16      -8.273  -1.690  15.768  1.00  1.880          H  
ATOM    286  HB  THR A  16     -11.047  -2.870  15.225  1.00  2.540          H  
ATOM    287  HG1 THR A  16      -9.835  -2.794  13.323  1.00  2.540          H  
ATOM    288 1HG2 THR A  16     -11.749  -0.485  15.145  1.00  2.540          H  
ATOM    289 2HG2 THR A  16     -11.096  -0.874  16.746  1.00  2.540          H  
ATOM    290 3HG2 THR A  16     -10.105   0.024  15.579  1.00  2.540          H  
ATOM    291  N   GLY A  17     -10.011  -3.732  17.705  1.00  1.650          N  
ATOM    292  CA  GLY A  17     -10.400  -4.002  19.073  1.00  1.810          C  
ATOM    293  C   GLY A  17      -9.202  -3.965  20.003  1.00  1.790          C  
ATOM    294  O   GLY A  17      -9.217  -3.256  21.016  1.00  1.990          O  
ATOM    295  H   GLY A  17     -10.303  -4.395  16.982  1.00  1.980          H  
ATOM    296 1HA  GLY A  17     -11.141  -3.270  19.391  1.00  2.170          H  
ATOM    297 2HA  GLY A  17     -10.870  -4.985  19.117  1.00  2.170          H  
ATOM    298  N   LEU A  18      -8.168  -4.742  19.678  1.00  1.580          N  
ATOM    299  CA  LEU A  18      -6.983  -4.802  20.512  1.00  1.580          C  
ATOM    300  C   LEU A  18      -6.294  -3.440  20.614  1.00  1.680          C  
ATOM    301  O   LEU A  18      -5.987  -2.983  21.717  1.00  1.820          O  
ATOM    302  CB  LEU A  18      -6.007  -5.836  19.916  1.00  2.210          C  
ATOM    303  CG  LEU A  18      -6.114  -7.332  20.407  1.00  2.210          C  
ATOM    304  CD1 LEU A  18      -7.514  -7.891  20.199  1.00  2.210          C  
ATOM    305  CD2 LEU A  18      -5.103  -8.169  19.617  1.00  2.210          C  
ATOM    306  H   LEU A  18      -8.219  -5.309  18.823  1.00  1.900          H  
ATOM    307  HA  LEU A  18      -7.275  -5.112  21.512  1.00  1.900          H  
ATOM    308 1HB  LEU A  18      -6.149  -5.838  18.831  1.00  2.650          H  
ATOM    309 2HB  LEU A  18      -4.993  -5.497  20.101  1.00  2.650          H  
ATOM    310  HG  LEU A  18      -5.897  -7.380  21.457  1.00  2.650          H  
ATOM    311 1HD1 LEU A  18      -7.543  -8.921  20.550  1.00  2.650          H  
ATOM    312 2HD1 LEU A  18      -8.239  -7.304  20.758  1.00  2.650          H  
ATOM    313 3HD1 LEU A  18      -7.765  -7.869  19.151  1.00  2.650          H  
ATOM    314 1HD2 LEU A  18      -5.153  -9.202  19.945  1.00  2.650          H  
ATOM    315 2HD2 LEU A  18      -5.346  -8.110  18.560  1.00  2.650          H  
ATOM    316 3HD2 LEU A  18      -4.098  -7.790  19.764  1.00  2.650          H  
ATOM    317  N   ILE A  19      -6.157  -2.722  19.497  1.00  1.670          N  
ATOM    318  CA  ILE A  19      -5.473  -1.432  19.527  1.00  1.840          C  
ATOM    319  C   ILE A  19      -6.197  -0.397  20.383  1.00  2.080          C  
ATOM    320  O   ILE A  19      -5.558   0.344  21.134  1.00  2.230          O  
ATOM    321  CB  ILE A  19      -5.294  -0.846  18.093  1.00  2.510          C  
ATOM    322  CG1 ILE A  19      -4.351  -1.750  17.197  1.00  2.510          C  
ATOM    323  CG2 ILE A  19      -4.772   0.615  18.142  1.00  2.510          C  
ATOM    324  CD1 ILE A  19      -2.933  -1.924  17.659  1.00  2.510          C  
ATOM    325  H   ILE A  19      -6.470  -3.114  18.602  1.00  2.000          H  
ATOM    326  HA  ILE A  19      -4.494  -1.582  19.974  1.00  2.210          H  
ATOM    327  HB  ILE A  19      -6.271  -0.849  17.601  1.00  3.010          H  
ATOM    328 1HG1 ILE A  19      -4.769  -2.740  17.136  1.00  3.010          H  
ATOM    329 2HG1 ILE A  19      -4.328  -1.323  16.203  1.00  3.010          H  
ATOM    330 1HG2 ILE A  19      -4.691   0.997  17.126  1.00  3.010          H  
ATOM    331 2HG2 ILE A  19      -5.459   1.251  18.697  1.00  3.010          H  
ATOM    332 3HG2 ILE A  19      -3.798   0.651  18.622  1.00  3.010          H  
ATOM    333 1HD1 ILE A  19      -2.413  -2.564  16.950  1.00  3.010          H  
ATOM    334 2HD1 ILE A  19      -2.425  -0.971  17.709  1.00  3.010          H  
ATOM    335 3HD1 ILE A  19      -2.909  -2.399  18.634  1.00  3.010          H  
ATOM    336  N   GLU A  20      -7.517  -0.301  20.229  1.00  2.130          N  
ATOM    337  CA  GLU A  20      -8.296   0.675  20.973  1.00  2.380          C  
ATOM    338  C   GLU A  20      -8.519   0.334  22.451  1.00  2.490          C  
ATOM    339  O   GLU A  20      -8.550   1.236  23.290  1.00  2.720          O  
ATOM    340  CB  GLU A  20      -9.649   0.897  20.287  1.00  3.230          C  
ATOM    341  CG  GLU A  20      -9.555   1.610  18.924  1.00  3.230          C  
ATOM    342  CD  GLU A  20     -10.899   1.837  18.266  1.00  3.230          C  
ATOM    343  OE1 GLU A  20     -11.868   1.290  18.738  1.00  3.230          O  
ATOM    344  OE2 GLU A  20     -10.953   2.563  17.299  1.00  3.230          O  
ATOM    345  H   GLU A  20      -7.988  -0.923  19.566  1.00  2.560          H  
ATOM    346  HA  GLU A  20      -7.753   1.618  20.937  1.00  2.860          H  
ATOM    347 1HB  GLU A  20     -10.127  -0.073  20.121  1.00  3.880          H  
ATOM    348 2HB  GLU A  20     -10.300   1.477  20.938  1.00  3.880          H  
ATOM    349 1HG  GLU A  20      -9.059   2.569  19.060  1.00  3.880          H  
ATOM    350 2HG  GLU A  20      -8.934   1.003  18.262  1.00  3.880          H  
ATOM    351  N   GLN A  21      -8.692  -0.949  22.782  1.00  2.350          N  
ATOM    352  CA  GLN A  21      -9.002  -1.320  24.159  1.00  2.490          C  
ATOM    353  C   GLN A  21      -7.840  -1.755  25.055  1.00  2.410          C  
ATOM    354  O   GLN A  21      -7.998  -1.752  26.278  1.00  2.560          O  
ATOM    355  CB  GLN A  21     -10.042  -2.442  24.156  1.00  3.430          C  
ATOM    356  CG  GLN A  21     -11.359  -2.063  23.501  1.00  3.430          C  
ATOM    357  CD  GLN A  21     -12.033  -0.917  24.205  1.00  3.430          C  
ATOM    358  OE1 GLN A  21     -12.260  -0.970  25.416  1.00  3.430          O  
ATOM    359  NE2 GLN A  21     -12.357   0.129  23.463  1.00  3.430          N  
ATOM    360  H   GLN A  21      -8.685  -1.674  22.062  1.00  2.820          H  
ATOM    361  HA  GLN A  21      -9.448  -0.449  24.634  1.00  2.990          H  
ATOM    362 1HB  GLN A  21      -9.638  -3.304  23.624  1.00  4.120          H  
ATOM    363 2HB  GLN A  21     -10.246  -2.752  25.179  1.00  4.120          H  
ATOM    364 1HG  GLN A  21     -11.163  -1.768  22.466  1.00  4.120          H  
ATOM    365 2HG  GLN A  21     -12.026  -2.923  23.525  1.00  4.120          H  
ATOM    366 1HE2 GLN A  21     -12.804   0.922  23.879  1.00  4.120          H  
ATOM    367 2HE2 GLN A  21     -12.153   0.129  22.481  1.00  4.120          H  
ATOM    368  N   GLN A  22      -6.688  -2.151  24.507  1.00  2.200          N  
ATOM    369  CA  GLN A  22      -5.630  -2.657  25.378  1.00  2.150          C  
ATOM    370  C   GLN A  22      -4.252  -2.023  25.202  1.00  2.120          C  
ATOM    371  O   GLN A  22      -3.892  -1.531  24.134  1.00  2.070          O  
ATOM    372  CB  GLN A  22      -5.473  -4.155  25.168  1.00  3.030          C  
ATOM    373  CG  GLN A  22      -6.684  -5.006  25.508  1.00  3.030          C  
ATOM    374  CD  GLN A  22      -6.376  -6.491  25.353  1.00  3.030          C  
ATOM    375  OE1 GLN A  22      -5.443  -6.981  25.998  1.00  3.030          O  
ATOM    376  NE2 GLN A  22      -7.133  -7.197  24.516  1.00  3.030          N  
ATOM    377  H   GLN A  22      -6.547  -2.172  23.492  1.00  2.640          H  
ATOM    378  HA  GLN A  22      -5.928  -2.483  26.410  1.00  2.580          H  
ATOM    379 1HB  GLN A  22      -5.289  -4.297  24.126  1.00  3.640          H  
ATOM    380 2HB  GLN A  22      -4.599  -4.522  25.711  1.00  3.640          H  
ATOM    381 1HG  GLN A  22      -6.984  -4.809  26.536  1.00  3.640          H  
ATOM    382 2HG  GLN A  22      -7.495  -4.752  24.825  1.00  3.640          H  
ATOM    383 1HE2 GLN A  22      -6.954  -8.176  24.387  1.00  3.640          H  
ATOM    384 2HE2 GLN A  22      -7.878  -6.756  24.013  1.00  3.640          H  
ATOM    385  N   THR A  23      -3.489  -2.055  26.297  1.00  2.180          N  
ATOM    386  CA  THR A  23      -2.084  -1.662  26.353  1.00  2.200          C  
ATOM    387  C   THR A  23      -1.294  -2.629  25.478  1.00  2.020          C  
ATOM    388  O   THR A  23      -1.488  -3.845  25.614  1.00  1.960          O  
ATOM    389  CB  THR A  23      -1.553  -1.693  27.811  1.00  3.070          C  
ATOM    390  OG1 THR A  23      -2.340  -0.811  28.627  1.00  3.070          O  
ATOM    391  CG2 THR A  23      -0.091  -1.223  27.856  1.00  3.070          C  
ATOM    392  H   THR A  23      -3.901  -2.405  27.151  1.00  2.620          H  
ATOM    393  HA  THR A  23      -1.971  -0.654  25.948  1.00  2.640          H  
ATOM    394  HB  THR A  23      -1.623  -2.708  28.203  1.00  3.690          H  
ATOM    395  HG1 THR A  23      -2.112  -0.936  29.555  1.00  3.690          H  
ATOM    396 1HG2 THR A  23       0.260  -1.242  28.885  1.00  3.690          H  
ATOM    397 2HG2 THR A  23       0.529  -1.863  27.266  1.00  3.690          H  
ATOM    398 3HG2 THR A  23      -0.024  -0.207  27.471  1.00  3.690          H  
ATOM    399  N   GLN A  24      -0.358  -2.102  24.668  1.00  2.040          N  
ATOM    400  CA  GLN A  24       0.443  -2.876  23.709  1.00  1.980          C  
ATOM    401  C   GLN A  24       1.189  -4.062  24.319  1.00  2.040          C  
ATOM    402  O   GLN A  24       1.464  -5.069  23.648  1.00  1.990          O  
ATOM    403  CB  GLN A  24       1.442  -1.950  22.993  1.00  2.800          C  
ATOM    404  CG  GLN A  24       2.556  -1.332  23.875  1.00  2.800          C  
ATOM    405  CD  GLN A  24       2.133  -0.036  24.530  1.00  2.800          C  
ATOM    406  OE1 GLN A  24       0.945   0.156  24.827  1.00  2.800          O  
ATOM    407  NE2 GLN A  24       3.084   0.859  24.757  1.00  2.800          N  
ATOM    408  H   GLN A  24      -0.244  -1.086  24.679  1.00  2.450          H  
ATOM    409  HA  GLN A  24      -0.219  -3.238  22.945  1.00  2.380          H  
ATOM    410 1HB  GLN A  24       1.928  -2.503  22.189  1.00  3.360          H  
ATOM    411 2HB  GLN A  24       0.896  -1.130  22.529  1.00  3.360          H  
ATOM    412 1HG  GLN A  24       2.870  -2.017  24.649  1.00  3.360          H  
ATOM    413 2HG  GLN A  24       3.405  -1.112  23.228  1.00  3.360          H  
ATOM    414 1HE2 GLN A  24       2.857   1.735  25.187  1.00  3.360          H  
ATOM    415 2HE2 GLN A  24       4.032   0.665  24.497  1.00  3.360          H  
ATOM    416  N   LEU A  25       1.418  -4.019  25.614  1.00  2.220          N  
ATOM    417  CA  LEU A  25       2.131  -5.067  26.304  1.00  2.360          C  
ATOM    418  C   LEU A  25       1.429  -6.415  26.178  1.00  2.270          C  
ATOM    419  O   LEU A  25       2.086  -7.455  26.141  1.00  2.360          O  
ATOM    420  CB  LEU A  25       2.262  -4.705  27.785  1.00  3.250          C  
ATOM    421  CG  LEU A  25       3.156  -3.477  28.135  1.00  3.250          C  
ATOM    422  CD1 LEU A  25       3.003  -3.173  29.616  1.00  3.250          C  
ATOM    423  CD2 LEU A  25       4.617  -3.758  27.795  1.00  3.250          C  
ATOM    424  H   LEU A  25       1.108  -3.203  26.118  1.00  2.660          H  
ATOM    425  HA  LEU A  25       3.115  -5.169  25.848  1.00  2.830          H  
ATOM    426 1HB  LEU A  25       1.260  -4.505  28.170  1.00  3.900          H  
ATOM    427 2HB  LEU A  25       2.656  -5.571  28.314  1.00  3.900          H  
ATOM    428  HG  LEU A  25       2.824  -2.609  27.571  1.00  3.900          H  
ATOM    429 1HD1 LEU A  25       3.611  -2.305  29.874  1.00  3.900          H  
ATOM    430 2HD1 LEU A  25       1.959  -2.959  29.840  1.00  3.900          H  
ATOM    431 3HD1 LEU A  25       3.330  -4.030  30.202  1.00  3.900          H  
ATOM    432 1HD2 LEU A  25       5.218  -2.888  28.057  1.00  3.900          H  
ATOM    433 2HD2 LEU A  25       4.964  -4.621  28.363  1.00  3.900          H  
ATOM    434 3HD2 LEU A  25       4.734  -3.956  26.737  1.00  3.900          H  
ATOM    435  N   ASN A  26       0.087  -6.408  26.144  1.00  2.150          N  
ATOM    436  CA  ASN A  26      -0.663  -7.654  26.070  1.00  2.120          C  
ATOM    437  C   ASN A  26      -1.252  -7.927  24.687  1.00  1.910          C  
ATOM    438  O   ASN A  26      -2.076  -8.833  24.532  1.00  1.920          O  
ATOM    439  CB  ASN A  26      -1.780  -7.631  27.090  1.00  2.980          C  
ATOM    440  CG  ASN A  26      -1.280  -7.625  28.507  1.00  2.980          C  
ATOM    441  OD1 ASN A  26      -0.377  -8.375  28.895  1.00  2.980          O  
ATOM    442  ND2 ASN A  26      -1.872  -6.770  29.297  1.00  2.980          N  
ATOM    443  H   ASN A  26      -0.436  -5.527  26.149  1.00  2.580          H  
ATOM    444  HA  ASN A  26       0.012  -8.478  26.301  1.00  2.540          H  
ATOM    445 1HB  ASN A  26      -2.394  -6.739  26.924  1.00  3.580          H  
ATOM    446 2HB  ASN A  26      -2.424  -8.497  26.947  1.00  3.580          H  
ATOM    447 1HD2 ASN A  26      -1.605  -6.699  30.260  1.00  3.580          H  
ATOM    448 2HD2 ASN A  26      -2.591  -6.190  28.919  1.00  3.580          H  
ATOM    449  N   ILE A  27      -0.903  -7.113  23.689  1.00  1.760          N  
ATOM    450  CA  ILE A  27      -1.481  -7.313  22.363  1.00  1.580          C  
ATOM    451  C   ILE A  27      -0.516  -7.292  21.191  1.00  1.540          C  
ATOM    452  O   ILE A  27      -0.873  -7.792  20.124  1.00  1.440          O  
ATOM    453  CB  ILE A  27      -2.620  -6.308  22.094  1.00  2.280          C  
ATOM    454  CG1 ILE A  27      -2.082  -4.906  22.161  1.00  2.280          C  
ATOM    455  CG2 ILE A  27      -3.759  -6.525  23.058  1.00  2.280          C  
ATOM    456  CD1 ILE A  27      -2.977  -3.822  21.706  1.00  2.280          C  
ATOM    457  H   ILE A  27      -0.199  -6.393  23.851  1.00  2.110          H  
ATOM    458  HA  ILE A  27      -1.942  -8.299  22.357  1.00  1.900          H  
ATOM    459  HB  ILE A  27      -2.964  -6.455  21.087  1.00  2.740          H  
ATOM    460 1HG1 ILE A  27      -1.829  -4.714  23.193  1.00  2.740          H  
ATOM    461 2HG1 ILE A  27      -1.193  -4.842  21.546  1.00  2.740          H  
ATOM    462 1HG2 ILE A  27      -4.560  -5.858  22.821  1.00  2.740          H  
ATOM    463 2HG2 ILE A  27      -4.114  -7.549  22.968  1.00  2.740          H  
ATOM    464 3HG2 ILE A  27      -3.432  -6.352  24.078  1.00  2.740          H  
ATOM    465 1HD1 ILE A  27      -2.475  -2.863  21.810  1.00  2.740          H  
ATOM    466 2HD1 ILE A  27      -3.236  -3.980  20.655  1.00  2.740          H  
ATOM    467 3HD1 ILE A  27      -3.856  -3.808  22.304  1.00  2.740          H  
ATOM    468  N   SER A  28       0.714  -6.799  21.381  1.00  1.680          N  
ATOM    469  CA  SER A  28       1.633  -6.602  20.263  1.00  1.740          C  
ATOM    470  C   SER A  28       1.841  -7.852  19.418  1.00  1.710          C  
ATOM    471  O   SER A  28       1.878  -7.764  18.189  1.00  1.700          O  
ATOM    472  CB  SER A  28       2.986  -6.143  20.782  1.00  2.410          C  
ATOM    473  OG  SER A  28       2.905  -4.871  21.364  1.00  2.410          O  
ATOM    474  H   SER A  28       0.977  -6.415  22.285  1.00  2.020          H  
ATOM    475  HA  SER A  28       1.218  -5.818  19.627  1.00  2.090          H  
ATOM    476 1HB  SER A  28       3.357  -6.858  21.517  1.00  2.890          H  
ATOM    477 2HB  SER A  28       3.696  -6.125  19.958  1.00  2.890          H  
ATOM    478  HG  SER A  28       2.489  -5.003  22.236  1.00  2.890          H  
ATOM    479  N   ASP A  29       1.944  -9.021  20.049  1.00  1.740          N  
ATOM    480  CA  ASP A  29       2.159 -10.245  19.284  1.00  1.770          C  
ATOM    481  C   ASP A  29       0.985 -10.532  18.344  1.00  1.610          C  
ATOM    482  O   ASP A  29       1.168 -11.020  17.219  1.00  1.620          O  
ATOM    483  CB  ASP A  29       2.320 -11.438  20.222  1.00  2.470          C  
ATOM    484  CG  ASP A  29       3.621 -11.433  21.013  1.00  2.470          C  
ATOM    485  OD1 ASP A  29       4.521 -10.694  20.691  1.00  2.470          O  
ATOM    486  OD2 ASP A  29       3.687 -12.173  21.957  1.00  2.470          O  
ATOM    487  H   ASP A  29       1.909  -9.044  21.059  1.00  2.090          H  
ATOM    488  HA  ASP A  29       3.063 -10.127  18.684  1.00  2.120          H  
ATOM    489 1HB  ASP A  29       1.486 -11.460  20.922  1.00  2.960          H  
ATOM    490 2HB  ASP A  29       2.274 -12.358  19.638  1.00  2.960          H  
ATOM    491  N   ASN A  30      -0.230 -10.225  18.804  1.00  1.500          N  
ATOM    492  CA  ASN A  30      -1.404 -10.507  18.019  1.00  1.370          C  
ATOM    493  C   ASN A  30      -1.534  -9.454  16.958  1.00  1.260          C  
ATOM    494  O   ASN A  30      -1.763  -9.764  15.793  1.00  1.220          O  
ATOM    495  CB  ASN A  30      -2.618 -10.566  18.910  1.00  1.970          C  
ATOM    496  CG  ASN A  30      -2.647 -11.798  19.746  1.00  1.970          C  
ATOM    497  OD1 ASN A  30      -2.156 -12.860  19.346  1.00  1.970          O  
ATOM    498  ND2 ASN A  30      -3.193 -11.686  20.926  1.00  1.970          N  
ATOM    499  H   ASN A  30      -0.342  -9.754  19.698  1.00  1.800          H  
ATOM    500  HA  ASN A  30      -1.279 -11.467  17.519  1.00  1.640          H  
ATOM    501 1HB  ASN A  30      -2.610  -9.702  19.570  1.00  2.360          H  
ATOM    502 2HB  ASN A  30      -3.520 -10.517  18.307  1.00  2.360          H  
ATOM    503 1HD2 ASN A  30      -3.227 -12.477  21.537  1.00  2.360          H  
ATOM    504 2HD2 ASN A  30      -3.563 -10.812  21.237  1.00  2.360          H  
ATOM    505  N   ASP A  31      -1.250  -8.206  17.314  1.00  1.270          N  
ATOM    506  CA  ASP A  31      -1.360  -7.131  16.352  1.00  1.270          C  
ATOM    507  C   ASP A  31      -0.479  -7.406  15.150  1.00  1.400          C  
ATOM    508  O   ASP A  31      -0.897  -7.170  14.014  1.00  1.380          O  
ATOM    509  CB  ASP A  31      -0.921  -5.816  16.978  1.00  1.780          C  
ATOM    510  CG  ASP A  31      -1.886  -5.228  17.965  1.00  1.780          C  
ATOM    511  OD1 ASP A  31      -3.049  -5.556  17.949  1.00  1.780          O  
ATOM    512  OD2 ASP A  31      -1.429  -4.445  18.756  1.00  1.780          O  
ATOM    513  H   ASP A  31      -1.029  -8.001  18.290  1.00  1.520          H  
ATOM    514  HA  ASP A  31      -2.397  -7.056  16.026  1.00  1.520          H  
ATOM    515 1HB  ASP A  31       0.027  -5.976  17.485  1.00  2.130          H  
ATOM    516 2HB  ASP A  31      -0.741  -5.088  16.197  1.00  2.130          H  
ATOM    517  N   GLU A  32       0.740  -7.921  15.374  1.00  1.580          N  
ATOM    518  CA  GLU A  32       1.599  -8.212  14.236  1.00  1.730          C  
ATOM    519  C   GLU A  32       1.039  -9.326  13.359  1.00  1.680          C  
ATOM    520  O   GLU A  32       1.038  -9.192  12.136  1.00  1.730          O  
ATOM    521  CB  GLU A  32       3.020  -8.591  14.668  1.00  2.360          C  
ATOM    522  CG  GLU A  32       3.858  -7.441  15.229  1.00  2.360          C  
ATOM    523  CD  GLU A  32       5.276  -7.862  15.574  1.00  2.360          C  
ATOM    524  OE1 GLU A  32       5.557  -9.039  15.513  1.00  2.360          O  
ATOM    525  OE2 GLU A  32       6.074  -7.007  15.882  1.00  2.360          O  
ATOM    526  H   GLU A  32       1.066  -8.058  16.338  1.00  1.900          H  
ATOM    527  HA  GLU A  32       1.666  -7.312  13.628  1.00  2.080          H  
ATOM    528 1HB  GLU A  32       2.959  -9.360  15.445  1.00  2.830          H  
ATOM    529 2HB  GLU A  32       3.553  -9.023  13.823  1.00  2.830          H  
ATOM    530 1HG  GLU A  32       3.895  -6.640  14.494  1.00  2.830          H  
ATOM    531 2HG  GLU A  32       3.370  -7.056  16.122  1.00  2.830          H  
ATOM    532  N   ASN A  33       0.510 -10.401  13.951  1.00  1.640          N  
ATOM    533  CA  ASN A  33      -0.017 -11.477  13.114  1.00  1.680          C  
ATOM    534  C   ASN A  33      -1.305 -11.087  12.389  1.00  1.470          C  
ATOM    535  O   ASN A  33      -1.533 -11.470  11.226  1.00  1.560          O  
ATOM    536  CB  ASN A  33      -0.227 -12.720  13.951  1.00  2.340          C  
ATOM    537  CG  ASN A  33       1.073 -13.394  14.301  1.00  2.340          C  
ATOM    538  OD1 ASN A  33       2.088 -13.236  13.610  1.00  2.340          O  
ATOM    539  ND2 ASN A  33       1.067 -14.149  15.367  1.00  2.340          N  
ATOM    540  H   ASN A  33       0.557 -10.498  14.974  1.00  1.970          H  
ATOM    541  HA  ASN A  33       0.723 -11.701  12.346  1.00  2.020          H  
ATOM    542 1HB  ASN A  33      -0.740 -12.441  14.878  1.00  2.800          H  
ATOM    543 2HB  ASN A  33      -0.864 -13.421  13.416  1.00  2.800          H  
ATOM    544 1HD2 ASN A  33       1.903 -14.620  15.648  1.00  2.800          H  
ATOM    545 2HD2 ASN A  33       0.232 -14.249  15.907  1.00  2.800          H  
ATOM    546  N   ILE A  34      -2.137 -10.294  13.058  1.00  1.230          N  
ATOM    547  CA  ILE A  34      -3.404  -9.860  12.502  1.00  1.070          C  
ATOM    548  C   ILE A  34      -3.119  -8.908  11.348  1.00  1.180          C  
ATOM    549  O   ILE A  34      -3.664  -9.054  10.254  1.00  1.220          O  
ATOM    550  CB  ILE A  34      -4.284  -9.173  13.569  1.00  1.560          C  
ATOM    551  CG1 ILE A  34      -4.700 -10.173  14.684  1.00  1.560          C  
ATOM    552  CG2 ILE A  34      -5.552  -8.683  12.889  1.00  1.560          C  
ATOM    553  CD1 ILE A  34      -5.264  -9.502  15.943  1.00  1.560          C  
ATOM    554  H   ILE A  34      -1.884 -10.012  14.008  1.00  1.480          H  
ATOM    555  HA  ILE A  34      -3.940 -10.732  12.113  1.00  1.280          H  
ATOM    556  HB  ILE A  34      -3.744  -8.343  14.028  1.00  1.870          H  
ATOM    557 1HG1 ILE A  34      -5.464 -10.841  14.274  1.00  1.870          H  
ATOM    558 2HG1 ILE A  34      -3.842 -10.773  14.960  1.00  1.870          H  
ATOM    559 1HG2 ILE A  34      -6.194  -8.220  13.602  1.00  1.870          H  
ATOM    560 2HG2 ILE A  34      -5.321  -7.973  12.105  1.00  1.870          H  
ATOM    561 3HG2 ILE A  34      -6.069  -9.535  12.453  1.00  1.870          H  
ATOM    562 1HD1 ILE A  34      -5.531 -10.262  16.670  1.00  1.870          H  
ATOM    563 2HD1 ILE A  34      -4.499  -8.848  16.369  1.00  1.870          H  
ATOM    564 3HD1 ILE A  34      -6.137  -8.917  15.713  1.00  1.870          H  
ATOM    565  N   LEU A  35      -2.242  -7.929  11.587  1.00  1.340          N  
ATOM    566  CA  LEU A  35      -1.913  -6.958  10.570  1.00  1.600          C  
ATOM    567  C   LEU A  35      -1.222  -7.619   9.383  1.00  1.770          C  
ATOM    568  O   LEU A  35      -1.586  -7.364   8.234  1.00  1.830          O  
ATOM    569  CB  LEU A  35      -1.036  -5.865  11.173  1.00  2.140          C  
ATOM    570  CG  LEU A  35      -0.625  -4.703  10.263  1.00  2.140          C  
ATOM    571  CD1 LEU A  35      -1.877  -3.950   9.758  1.00  2.140          C  
ATOM    572  CD2 LEU A  35       0.277  -3.772  11.051  1.00  2.140          C  
ATOM    573  H   LEU A  35      -1.812  -7.834  12.507  1.00  1.610          H  
ATOM    574  HA  LEU A  35      -2.835  -6.518  10.229  1.00  1.920          H  
ATOM    575 1HB  LEU A  35      -1.554  -5.458  12.018  1.00  2.560          H  
ATOM    576 2HB  LEU A  35      -0.121  -6.338  11.540  1.00  2.560          H  
ATOM    577  HG  LEU A  35      -0.089  -5.084   9.413  1.00  2.560          H  
ATOM    578 1HD1 LEU A  35      -1.564  -3.125   9.120  1.00  2.560          H  
ATOM    579 2HD1 LEU A  35      -2.515  -4.611   9.180  1.00  2.560          H  
ATOM    580 3HD1 LEU A  35      -2.436  -3.559  10.610  1.00  2.560          H  
ATOM    581 1HD2 LEU A  35       0.589  -2.941  10.416  1.00  2.560          H  
ATOM    582 2HD2 LEU A  35      -0.263  -3.385  11.913  1.00  2.560          H  
ATOM    583 3HD2 LEU A  35       1.156  -4.322  11.389  1.00  2.560          H  
ATOM    584  N   LYS A  36      -0.256  -8.518   9.618  1.00  1.900          N  
ATOM    585  CA  LYS A  36       0.391  -9.159   8.479  1.00  2.160          C  
ATOM    586  C   LYS A  36      -0.627  -9.896   7.621  1.00  2.050          C  
ATOM    587  O   LYS A  36      -0.540  -9.840   6.389  1.00  2.260          O  
ATOM    588  CB  LYS A  36       1.499 -10.110   8.929  1.00  2.920          C  
ATOM    589  CG  LYS A  36       2.760  -9.415   9.453  1.00  2.920          C  
ATOM    590  CD  LYS A  36       3.788 -10.434   9.934  1.00  2.920          C  
ATOM    591  CE  LYS A  36       5.042  -9.761  10.485  1.00  2.920          C  
ATOM    592  NZ  LYS A  36       6.039 -10.763  10.973  1.00  2.920          N  
ATOM    593  H   LYS A  36       0.061  -8.730  10.569  1.00  2.280          H  
ATOM    594  HA  LYS A  36       0.844  -8.384   7.864  1.00  2.590          H  
ATOM    595 1HB  LYS A  36       1.116 -10.749   9.730  1.00  3.500          H  
ATOM    596 2HB  LYS A  36       1.783 -10.756   8.100  1.00  3.500          H  
ATOM    597 1HG  LYS A  36       3.198  -8.828   8.645  1.00  3.500          H  
ATOM    598 2HG  LYS A  36       2.507  -8.737  10.260  1.00  3.500          H  
ATOM    599 1HD  LYS A  36       3.339 -11.040  10.727  1.00  3.500          H  
ATOM    600 2HD  LYS A  36       4.066 -11.091   9.111  1.00  3.500          H  
ATOM    601 1HE  LYS A  36       5.500  -9.159   9.702  1.00  3.500          H  
ATOM    602 2HE  LYS A  36       4.761  -9.111  11.316  1.00  3.500          H  
ATOM    603 1HZ  LYS A  36       6.852 -10.282  11.334  1.00  3.500          H  
ATOM    604 2HZ  LYS A  36       5.622 -11.318  11.711  1.00  3.500          H  
ATOM    605 3HZ  LYS A  36       6.317 -11.367  10.212  1.00  3.500          H  
ATOM    606  N   THR A  37      -1.614 -10.551   8.252  1.00  1.800          N  
ATOM    607  CA  THR A  37      -2.656 -11.244   7.513  1.00  1.820          C  
ATOM    608  C   THR A  37      -3.439 -10.251   6.651  1.00  1.630          C  
ATOM    609  O   THR A  37      -3.639 -10.481   5.455  1.00  1.700          O  
ATOM    610  CB  THR A  37      -3.624 -11.972   8.479  1.00  2.540          C  
ATOM    611  OG1 THR A  37      -2.895 -12.956   9.241  1.00  2.540          O  
ATOM    612  CG2 THR A  37      -4.746 -12.660   7.689  1.00  2.540          C  
ATOM    613  H   THR A  37      -1.609 -10.620   9.274  1.00  2.160          H  
ATOM    614  HA  THR A  37      -2.191 -11.979   6.858  1.00  2.180          H  
ATOM    615  HB  THR A  37      -4.068 -11.255   9.166  1.00  3.050          H  
ATOM    616  HG1 THR A  37      -2.335 -12.498   9.916  1.00  3.050          H  
ATOM    617 1HG2 THR A  37      -5.413 -13.166   8.386  1.00  3.050          H  
ATOM    618 2HG2 THR A  37      -5.319 -11.925   7.121  1.00  3.050          H  
ATOM    619 3HG2 THR A  37      -4.317 -13.388   7.001  1.00  3.050          H  
ATOM    620  N   LEU A  38      -3.845  -9.127   7.247  1.00  1.500          N  
ATOM    621  CA  LEU A  38      -4.615  -8.105   6.550  1.00  1.480          C  
ATOM    622  C   LEU A  38      -3.881  -7.515   5.355  1.00  1.730          C  
ATOM    623  O   LEU A  38      -4.491  -7.258   4.315  1.00  1.820          O  
ATOM    624  CB  LEU A  38      -4.960  -6.989   7.547  1.00  2.080          C  
ATOM    625  CG  LEU A  38      -5.978  -7.335   8.624  1.00  2.080          C  
ATOM    626  CD1 LEU A  38      -5.979  -6.264   9.705  1.00  2.080          C  
ATOM    627  CD2 LEU A  38      -7.359  -7.408   7.987  1.00  2.080          C  
ATOM    628  H   LEU A  38      -3.650  -9.014   8.250  1.00  1.800          H  
ATOM    629  HA  LEU A  38      -5.521  -8.575   6.173  1.00  1.780          H  
ATOM    630 1HB  LEU A  38      -4.044  -6.702   8.051  1.00  2.500          H  
ATOM    631 2HB  LEU A  38      -5.321  -6.136   7.011  1.00  2.500          H  
ATOM    632  HG  LEU A  38      -5.724  -8.289   9.078  1.00  2.500          H  
ATOM    633 1HD1 LEU A  38      -6.687  -6.550  10.451  1.00  2.500          H  
ATOM    634 2HD1 LEU A  38      -5.009  -6.200  10.163  1.00  2.500          H  
ATOM    635 3HD1 LEU A  38      -6.243  -5.300   9.282  1.00  2.500          H  
ATOM    636 1HD2 LEU A  38      -8.082  -7.643   8.720  1.00  2.500          H  
ATOM    637 2HD2 LEU A  38      -7.606  -6.445   7.542  1.00  2.500          H  
ATOM    638 3HD2 LEU A  38      -7.386  -8.172   7.228  1.00  2.500          H  
ATOM    639  N   ILE A  39      -2.575  -7.304   5.506  1.00  1.960          N  
ATOM    640  CA  ILE A  39      -1.760  -6.771   4.423  1.00  2.340          C  
ATOM    641  C   ILE A  39      -1.585  -7.813   3.318  1.00  2.440          C  
ATOM    642  O   ILE A  39      -1.765  -7.515   2.134  1.00  2.610          O  
ATOM    643  CB  ILE A  39      -0.374  -6.326   4.940  1.00  3.120          C  
ATOM    644  CG1 ILE A  39      -0.550  -5.105   5.895  1.00  3.120          C  
ATOM    645  CG2 ILE A  39       0.551  -5.975   3.736  1.00  3.120          C  
ATOM    646  CD1 ILE A  39       0.683  -4.761   6.701  1.00  3.120          C  
ATOM    647  H   ILE A  39      -2.162  -7.489   6.424  1.00  2.350          H  
ATOM    648  HA  ILE A  39      -2.264  -5.908   4.004  1.00  2.810          H  
ATOM    649  HB  ILE A  39       0.071  -7.135   5.524  1.00  3.750          H  
ATOM    650 1HG1 ILE A  39      -0.832  -4.235   5.306  1.00  3.750          H  
ATOM    651 2HG1 ILE A  39      -1.357  -5.324   6.596  1.00  3.750          H  
ATOM    652 1HG2 ILE A  39       1.526  -5.667   4.091  1.00  3.750          H  
ATOM    653 2HG2 ILE A  39       0.682  -6.841   3.090  1.00  3.750          H  
ATOM    654 3HG2 ILE A  39       0.103  -5.164   3.160  1.00  3.750          H  
ATOM    655 1HD1 ILE A  39       0.464  -3.908   7.342  1.00  3.750          H  
ATOM    656 2HD1 ILE A  39       0.959  -5.619   7.317  1.00  3.750          H  
ATOM    657 3HD1 ILE A  39       1.507  -4.507   6.049  1.00  3.750          H  
ATOM    658  N   ALA A  40      -1.228  -9.041   3.689  1.00  2.420          N  
ATOM    659  CA  ALA A  40      -0.981 -10.102   2.721  1.00  2.630          C  
ATOM    660  C   ALA A  40      -2.192 -10.374   1.839  1.00  2.500          C  
ATOM    661  O   ALA A  40      -2.048 -10.632   0.642  1.00  2.710          O  
ATOM    662  CB  ALA A  40      -0.597 -11.373   3.448  1.00  3.600          C  
ATOM    663  H   ALA A  40      -1.090  -9.239   4.683  1.00  2.900          H  
ATOM    664  HA  ALA A  40      -0.160  -9.787   2.080  1.00  3.160          H  
ATOM    665 1HB  ALA A  40      -0.386 -12.157   2.724  1.00  4.320          H  
ATOM    666 2HB  ALA A  40       0.285 -11.187   4.060  1.00  4.320          H  
ATOM    667 3HB  ALA A  40      -1.427 -11.680   4.090  1.00  4.320          H  
ATOM    668  N   ASP A  41      -3.381 -10.276   2.426  1.00  2.230          N  
ATOM    669  CA  ASP A  41      -4.638 -10.504   1.737  1.00  2.220          C  
ATOM    670  C   ASP A  41      -5.369  -9.199   1.395  1.00  2.270          C  
ATOM    671  O   ASP A  41      -6.590  -9.184   1.239  1.00  2.440          O  
ATOM    672  CB  ASP A  41      -5.522 -11.442   2.553  1.00  3.110          C  
ATOM    673  CG  ASP A  41      -4.997 -12.885   2.624  1.00  3.110          C  
ATOM    674  OD1 ASP A  41      -4.563 -13.412   1.618  1.00  3.110          O  
ATOM    675  OD2 ASP A  41      -5.042 -13.450   3.691  1.00  3.110          O  
ATOM    676  H   ASP A  41      -3.416 -10.097   3.436  1.00  2.680          H  
ATOM    677  HA  ASP A  41      -4.418 -11.006   0.796  1.00  2.660          H  
ATOM    678 1HB  ASP A  41      -5.594 -11.058   3.573  1.00  3.730          H  
ATOM    679 2HB  ASP A  41      -6.516 -11.463   2.125  1.00  3.730          H  
ATOM    680  N   TYR A  42      -4.631  -8.098   1.264  1.00  2.360          N  
ATOM    681  CA  TYR A  42      -5.210  -6.816   0.886  1.00  2.510          C  
ATOM    682  C   TYR A  42      -6.007  -6.943  -0.416  1.00  2.360          C  
ATOM    683  O   TYR A  42      -5.488  -7.425  -1.425  1.00  2.940          O  
ATOM    684  CB  TYR A  42      -4.062  -5.821   0.699  1.00  3.450          C  
ATOM    685  CG  TYR A  42      -4.425  -4.448   0.243  1.00  3.450          C  
ATOM    686  CD1 TYR A  42      -4.879  -3.502   1.136  1.00  3.450          C  
ATOM    687  CD2 TYR A  42      -4.288  -4.136  -1.096  1.00  3.450          C  
ATOM    688  CE1 TYR A  42      -5.181  -2.242   0.691  1.00  3.450          C  
ATOM    689  CE2 TYR A  42      -4.595  -2.891  -1.534  1.00  3.450          C  
ATOM    690  CZ  TYR A  42      -5.029  -1.939  -0.654  1.00  3.450          C  
ATOM    691  OH  TYR A  42      -5.362  -0.685  -1.110  1.00  3.450          O  
ATOM    692  H   TYR A  42      -3.622  -8.124   1.443  1.00  2.830          H  
ATOM    693  HA  TYR A  42      -5.877  -6.482   1.682  1.00  3.010          H  
ATOM    694 1HB  TYR A  42      -3.540  -5.721   1.651  1.00  4.140          H  
ATOM    695 2HB  TYR A  42      -3.345  -6.237  -0.008  1.00  4.140          H  
ATOM    696  HD1 TYR A  42      -4.989  -3.755   2.188  1.00  4.140          H  
ATOM    697  HD2 TYR A  42      -3.933  -4.890  -1.801  1.00  4.140          H  
ATOM    698  HE1 TYR A  42      -5.540  -1.486   1.387  1.00  4.140          H  
ATOM    699  HE2 TYR A  42      -4.488  -2.647  -2.584  1.00  4.140          H  
ATOM    700  HH  TYR A  42      -5.518  -0.727  -2.074  1.00  4.140          H  
ATOM    701  N   ASN A  43      -7.259  -6.458  -0.419  1.00  2.170          N  
ATOM    702  CA  ASN A  43      -8.102  -6.590  -1.613  1.00  2.400          C  
ATOM    703  C   ASN A  43      -8.661  -5.272  -2.181  1.00  2.190          C  
ATOM    704  O   ASN A  43      -9.706  -5.261  -2.827  1.00  2.760          O  
ATOM    705  CB  ASN A  43      -9.223  -7.566  -1.310  1.00  3.270          C  
ATOM    706  CG  ASN A  43      -9.858  -8.169  -2.535  1.00  3.270          C  
ATOM    707  OD1 ASN A  43      -9.202  -8.370  -3.566  1.00  3.270          O  
ATOM    708  ND2 ASN A  43     -11.120  -8.493  -2.431  1.00  3.270          N  
ATOM    709  H   ASN A  43      -7.634  -6.062   0.429  1.00  2.600          H  
ATOM    710  HA  ASN A  43      -7.491  -7.028  -2.402  1.00  2.880          H  
ATOM    711 1HB  ASN A  43      -8.825  -8.363  -0.699  1.00  3.920          H  
ATOM    712 2HB  ASN A  43      -9.989  -7.072  -0.726  1.00  3.920          H  
ATOM    713 1HD2 ASN A  43     -11.592  -8.922  -3.202  1.00  3.920          H  
ATOM    714 2HD2 ASN A  43     -11.604  -8.330  -1.578  1.00  3.920          H  
ATOM    715  N   LEU A  44      -7.934  -4.183  -1.978  1.00  2.180          N  
ATOM    716  CA  LEU A  44      -8.259  -2.851  -2.503  1.00  2.630          C  
ATOM    717  C   LEU A  44      -7.215  -2.375  -3.501  1.00  2.400          C  
ATOM    718  O   LEU A  44      -6.815  -1.206  -3.513  1.00  2.570          O  
ATOM    719  CB  LEU A  44      -8.447  -1.799  -1.407  1.00  3.500          C  
ATOM    720  CG  LEU A  44      -9.622  -1.887  -0.506  1.00  3.500          C  
ATOM    721  CD1 LEU A  44      -9.434  -0.916   0.597  1.00  3.500          C  
ATOM    722  CD2 LEU A  44     -10.868  -1.486  -1.271  1.00  3.500          C  
ATOM    723  H   LEU A  44      -7.088  -4.290  -1.431  1.00  2.620          H  
ATOM    724  HA  LEU A  44      -9.197  -2.931  -3.046  1.00  3.160          H  
ATOM    725 1HB  LEU A  44      -7.621  -1.847  -0.765  1.00  4.200          H  
ATOM    726 2HB  LEU A  44      -8.465  -0.832  -1.858  1.00  4.200          H  
ATOM    727  HG  LEU A  44      -9.715  -2.891  -0.094  1.00  4.200          H  
ATOM    728 1HD1 LEU A  44     -10.291  -0.980   1.245  1.00  4.200          H  
ATOM    729 2HD1 LEU A  44      -8.531  -1.144   1.150  1.00  4.200          H  
ATOM    730 3HD1 LEU A  44      -9.354   0.079   0.187  1.00  4.200          H  
ATOM    731 1HD2 LEU A  44     -11.711  -1.495  -0.616  1.00  4.200          H  
ATOM    732 2HD2 LEU A  44     -10.747  -0.480  -1.670  1.00  4.200          H  
ATOM    733 3HD2 LEU A  44     -11.043  -2.175  -2.080  1.00  4.200          H  
ATOM    734  N   ARG A  45      -6.792  -3.277  -4.370  1.00  2.500          N  
ATOM    735  CA  ARG A  45      -5.809  -2.976  -5.406  1.00  2.790          C  
ATOM    736  C   ARG A  45      -6.321  -1.838  -6.300  1.00  2.340          C  
ATOM    737  O   ARG A  45      -5.540  -1.013  -6.785  1.00  2.480          O  
ATOM    738  CB  ARG A  45      -5.515  -4.244  -6.173  1.00  3.790          C  
ATOM    739  CG  ARG A  45      -4.712  -5.241  -5.336  1.00  3.790          C  
ATOM    740  CD  ARG A  45      -4.198  -6.381  -6.121  1.00  3.790          C  
ATOM    741  NE  ARG A  45      -5.290  -7.222  -6.602  1.00  3.790          N  
ATOM    742  CZ  ARG A  45      -5.874  -8.224  -5.891  1.00  3.790          C  
ATOM    743  NH1 ARG A  45      -5.479  -8.502  -4.663  1.00  3.790          N  
ATOM    744  NH2 ARG A  45      -6.854  -8.925  -6.436  1.00  3.790          N  
ATOM    745  H   ARG A  45      -7.169  -4.215  -4.299  1.00  3.000          H  
ATOM    746  HA  ARG A  45      -4.886  -2.649  -4.930  1.00  3.350          H  
ATOM    747 1HB  ARG A  45      -6.447  -4.720  -6.472  1.00  4.550          H  
ATOM    748 2HB  ARG A  45      -4.950  -4.012  -7.075  1.00  4.550          H  
ATOM    749 1HG  ARG A  45      -3.861  -4.725  -4.891  1.00  4.550          H  
ATOM    750 2HG  ARG A  45      -5.347  -5.627  -4.536  1.00  4.550          H  
ATOM    751 1HD  ARG A  45      -3.654  -6.003  -6.987  1.00  4.550          H  
ATOM    752 2HD  ARG A  45      -3.527  -6.982  -5.512  1.00  4.550          H  
ATOM    753  HE  ARG A  45      -5.630  -7.054  -7.541  1.00  4.550          H  
ATOM    754 1HH1 ARG A  45      -4.738  -7.974  -4.225  1.00  4.550          H  
ATOM    755 2HH1 ARG A  45      -5.923  -9.250  -4.144  1.00  4.550          H  
ATOM    756 1HH2 ARG A  45      -7.165  -8.718  -7.374  1.00  4.550          H  
ATOM    757 2HH2 ARG A  45      -7.294  -9.670  -5.913  1.00  4.550          H  
ATOM    758  N   MET A  46      -7.644  -1.789  -6.492  1.00  2.140          N  
ATOM    759  CA  MET A  46      -8.303  -0.751  -7.268  1.00  2.160          C  
ATOM    760  C   MET A  46      -8.159   0.630  -6.615  1.00  1.700          C  
ATOM    761  O   MET A  46      -8.225   1.651  -7.308  1.00  1.980          O  
ATOM    762  CB  MET A  46      -9.784  -1.116  -7.415  1.00  3.020          C  
ATOM    763  CG  MET A  46     -10.591  -1.073  -6.082  1.00  3.020          C  
ATOM    764  SD  MET A  46     -12.308  -1.593  -6.268  1.00  3.020          S  
ATOM    765  CE  MET A  46     -12.859  -1.610  -4.556  1.00  3.020          C  
ATOM    766  H   MET A  46      -8.215  -2.532  -6.114  1.00  2.570          H  
ATOM    767  HA  MET A  46      -7.837  -0.706  -8.253  1.00  2.590          H  
ATOM    768 1HB  MET A  46     -10.258  -0.428  -8.114  1.00  3.620          H  
ATOM    769 2HB  MET A  46      -9.871  -2.118  -7.833  1.00  3.620          H  
ATOM    770 1HG  MET A  46     -10.119  -1.709  -5.336  1.00  3.620          H  
ATOM    771 2HG  MET A  46     -10.602  -0.054  -5.697  1.00  3.620          H  
ATOM    772 1HE  MET A  46     -13.908  -1.904  -4.514  1.00  3.620          H  
ATOM    773 2HE  MET A  46     -12.267  -2.328  -3.996  1.00  3.620          H  
ATOM    774 3HE  MET A  46     -12.743  -0.617  -4.119  1.00  3.620          H  
ATOM    775  N   ARG A  47      -7.948   0.663  -5.289  1.00  1.570          N  
ATOM    776  CA  ARG A  47      -7.791   1.902  -4.557  1.00  1.600          C  
ATOM    777  C   ARG A  47      -6.377   2.360  -4.809  1.00  1.360          C  
ATOM    778  O   ARG A  47      -6.139   3.518  -5.110  1.00  1.290          O  
ATOM    779  CB  ARG A  47      -8.021   1.716  -3.065  1.00  2.230          C  
ATOM    780  CG  ARG A  47      -7.959   2.972  -2.214  1.00  2.230          C  
ATOM    781  CD  ARG A  47      -8.270   2.660  -0.802  1.00  2.230          C  
ATOM    782  NE  ARG A  47      -8.158   3.821   0.085  1.00  2.230          N  
ATOM    783  CZ  ARG A  47      -8.051   3.773   1.422  1.00  2.230          C  
ATOM    784  NH1 ARG A  47      -8.003   2.628   2.081  1.00  2.230          N  
ATOM    785  NH2 ARG A  47      -7.990   4.915   2.056  1.00  2.230          N  
ATOM    786  H   ARG A  47      -7.850  -0.199  -4.763  1.00  1.880          H  
ATOM    787  HA  ARG A  47      -8.494   2.642  -4.935  1.00  1.920          H  
ATOM    788 1HB  ARG A  47      -8.991   1.253  -2.905  1.00  2.670          H  
ATOM    789 2HB  ARG A  47      -7.265   1.051  -2.666  1.00  2.670          H  
ATOM    790 1HG  ARG A  47      -6.962   3.368  -2.245  1.00  2.670          H  
ATOM    791 2HG  ARG A  47      -8.661   3.716  -2.583  1.00  2.670          H  
ATOM    792 1HD  ARG A  47      -9.297   2.297  -0.747  1.00  2.670          H  
ATOM    793 2HD  ARG A  47      -7.584   1.888  -0.457  1.00  2.670          H  
ATOM    794  HE  ARG A  47      -8.201   4.772  -0.315  1.00  2.670          H  
ATOM    795 1HH1 ARG A  47      -8.049   1.756   1.581  1.00  2.670          H  
ATOM    796 2HH1 ARG A  47      -7.921   2.629   3.087  1.00  2.670          H  
ATOM    797 1HH2 ARG A  47      -8.051   5.778   1.492  1.00  2.670          H  
ATOM    798 2HH2 ARG A  47      -7.910   4.946   3.058  1.00  2.670          H  
ATOM    799  N   ARG A  48      -5.419   1.436  -4.771  1.00  1.420          N  
ATOM    800  CA  ARG A  48      -4.038   1.857  -5.001  1.00  1.520          C  
ATOM    801  C   ARG A  48      -3.905   2.600  -6.336  1.00  1.510          C  
ATOM    802  O   ARG A  48      -3.171   3.590  -6.423  1.00  1.810          O  
ATOM    803  CB  ARG A  48      -3.068   0.688  -4.933  1.00  2.090          C  
ATOM    804  CG  ARG A  48      -2.848   0.160  -3.522  1.00  2.090          C  
ATOM    805  CD  ARG A  48      -1.934  -1.008  -3.470  1.00  2.090          C  
ATOM    806  NE  ARG A  48      -1.707  -1.437  -2.088  1.00  2.090          N  
ATOM    807  CZ  ARG A  48      -1.087  -2.576  -1.702  1.00  2.090          C  
ATOM    808  NH1 ARG A  48      -0.618  -3.422  -2.598  1.00  2.090          N  
ATOM    809  NH2 ARG A  48      -0.956  -2.842  -0.410  1.00  2.090          N  
ATOM    810  H   ARG A  48      -5.670   0.478  -4.511  1.00  1.700          H  
ATOM    811  HA  ARG A  48      -3.758   2.541  -4.209  1.00  1.820          H  
ATOM    812 1HB  ARG A  48      -3.441  -0.132  -5.543  1.00  2.510          H  
ATOM    813 2HB  ARG A  48      -2.104   0.990  -5.341  1.00  2.510          H  
ATOM    814 1HG  ARG A  48      -2.434   0.949  -2.897  1.00  2.510          H  
ATOM    815 2HG  ARG A  48      -3.806  -0.149  -3.121  1.00  2.510          H  
ATOM    816 1HD  ARG A  48      -2.384  -1.835  -4.020  1.00  2.510          H  
ATOM    817 2HD  ARG A  48      -0.974  -0.744  -3.913  1.00  2.510          H  
ATOM    818  HE  ARG A  48      -2.047  -0.823  -1.354  1.00  2.510          H  
ATOM    819 1HH1 ARG A  48      -0.711  -3.225  -3.582  1.00  2.510          H  
ATOM    820 2HH1 ARG A  48      -0.157  -4.270  -2.300  1.00  2.510          H  
ATOM    821 1HH2 ARG A  48      -1.321  -2.195   0.277  1.00  2.510          H  
ATOM    822 2HH2 ARG A  48      -0.500  -3.692  -0.108  1.00  2.510          H  
ATOM    823  N   ASP A  49      -4.622   2.149  -7.371  1.00  1.460          N  
ATOM    824  CA  ASP A  49      -4.572   2.872  -8.643  1.00  1.530          C  
ATOM    825  C   ASP A  49      -5.373   4.188  -8.586  1.00  1.430          C  
ATOM    826  O   ASP A  49      -4.904   5.245  -9.042  1.00  1.530          O  
ATOM    827  CB  ASP A  49      -5.139   2.020  -9.777  1.00  2.110          C  
ATOM    828  CG  ASP A  49      -4.261   0.846 -10.195  1.00  2.110          C  
ATOM    829  OD1 ASP A  49      -3.089   0.824  -9.890  1.00  2.110          O  
ATOM    830  OD2 ASP A  49      -4.787  -0.029 -10.836  1.00  2.110          O  
ATOM    831  H   ASP A  49      -5.149   1.273  -7.262  1.00  1.750          H  
ATOM    832  HA  ASP A  49      -3.532   3.108  -8.863  1.00  1.840          H  
ATOM    833 1HB  ASP A  49      -6.111   1.623  -9.464  1.00  2.540          H  
ATOM    834 2HB  ASP A  49      -5.315   2.650 -10.647  1.00  2.540          H  
ATOM    835  N   ALA A  50      -6.564   4.147  -7.969  1.00  1.330          N  
ATOM    836  CA  ALA A  50      -7.411   5.326  -7.869  1.00  1.290          C  
ATOM    837  C   ALA A  50      -6.710   6.448  -7.136  1.00  1.150          C  
ATOM    838  O   ALA A  50      -6.865   7.617  -7.489  1.00  1.180          O  
ATOM    839  CB  ALA A  50      -8.693   4.995  -7.152  1.00  1.820          C  
ATOM    840  H   ALA A  50      -6.931   3.263  -7.603  1.00  1.600          H  
ATOM    841  HA  ALA A  50      -7.640   5.663  -8.879  1.00  1.550          H  
ATOM    842 1HB  ALA A  50      -9.305   5.877  -7.125  1.00  2.190          H  
ATOM    843 2HB  ALA A  50      -9.213   4.199  -7.682  1.00  2.190          H  
ATOM    844 3HB  ALA A  50      -8.466   4.670  -6.140  1.00  2.190          H  
ATOM    845  N   LEU A  51      -5.912   6.088  -6.141  1.00  1.090          N  
ATOM    846  CA  LEU A  51      -5.174   7.039  -5.352  1.00  1.070          C  
ATOM    847  C   LEU A  51      -4.195   7.813  -6.206  1.00  1.170          C  
ATOM    848  O   LEU A  51      -3.983   8.987  -5.962  1.00  1.190          O  
ATOM    849  CB  LEU A  51      -4.441   6.337  -4.200  1.00  1.510          C  
ATOM    850  CG  LEU A  51      -5.329   5.756  -3.052  1.00  1.510          C  
ATOM    851  CD1 LEU A  51      -4.462   4.923  -2.127  1.00  1.510          C  
ATOM    852  CD2 LEU A  51      -5.948   6.839  -2.286  1.00  1.510          C  
ATOM    853  H   LEU A  51      -5.868   5.102  -5.893  1.00  1.310          H  
ATOM    854  HA  LEU A  51      -5.876   7.755  -4.945  1.00  1.280          H  
ATOM    855 1HB  LEU A  51      -3.878   5.504  -4.624  1.00  1.810          H  
ATOM    856 2HB  LEU A  51      -3.737   7.035  -3.759  1.00  1.810          H  
ATOM    857  HG  LEU A  51      -6.101   5.152  -3.463  1.00  1.810          H  
ATOM    858 1HD1 LEU A  51      -5.069   4.512  -1.321  1.00  1.810          H  
ATOM    859 2HD1 LEU A  51      -4.013   4.117  -2.680  1.00  1.810          H  
ATOM    860 3HD1 LEU A  51      -3.680   5.549  -1.703  1.00  1.810          H  
ATOM    861 1HD2 LEU A  51      -6.551   6.418  -1.485  1.00  1.810          H  
ATOM    862 2HD2 LEU A  51      -5.151   7.425  -1.871  1.00  1.810          H  
ATOM    863 3HD2 LEU A  51      -6.573   7.452  -2.909  1.00  1.810          H  
ATOM    864  N   LEU A  52      -3.605   7.228  -7.251  1.00  1.310          N  
ATOM    865  CA  LEU A  52      -2.691   8.049  -8.033  1.00  1.530          C  
ATOM    866  C   LEU A  52      -3.457   9.224  -8.588  1.00  1.520          C  
ATOM    867  O   LEU A  52      -3.046  10.382  -8.455  1.00  1.620          O  
ATOM    868  CB  LEU A  52      -2.080   7.262  -9.200  1.00  2.050          C  
ATOM    869  CG  LEU A  52      -1.185   8.073 -10.207  1.00  2.050          C  
ATOM    870  CD1 LEU A  52       0.028   8.670  -9.496  1.00  2.050          C  
ATOM    871  CD2 LEU A  52      -0.758   7.147 -11.340  1.00  2.050          C  
ATOM    872  H   LEU A  52      -3.812   6.267  -7.533  1.00  1.570          H  
ATOM    873  HA  LEU A  52      -1.906   8.412  -7.375  1.00  1.840          H  
ATOM    874 1HB  LEU A  52      -1.475   6.457  -8.789  1.00  2.460          H  
ATOM    875 2HB  LEU A  52      -2.893   6.807  -9.771  1.00  2.460          H  
ATOM    876  HG  LEU A  52      -1.765   8.902 -10.624  1.00  2.460          H  
ATOM    877 1HD1 LEU A  52       0.621   9.231 -10.215  1.00  2.460          H  
ATOM    878 2HD1 LEU A  52      -0.294   9.347  -8.703  1.00  2.460          H  
ATOM    879 3HD1 LEU A  52       0.630   7.872  -9.066  1.00  2.460          H  
ATOM    880 1HD2 LEU A  52      -0.151   7.705 -12.057  1.00  2.460          H  
ATOM    881 2HD2 LEU A  52      -0.174   6.318 -10.939  1.00  2.460          H  
ATOM    882 3HD2 LEU A  52      -1.645   6.760 -11.844  1.00  2.460          H  
ATOM    883  N   GLY A  53      -4.595   8.909  -9.196  1.00  1.510          N  
ATOM    884  CA  GLY A  53      -5.444   9.924  -9.807  1.00  1.640          C  
ATOM    885  C   GLY A  53      -5.972  10.950  -8.808  1.00  1.440          C  
ATOM    886  O   GLY A  53      -5.959  12.174  -9.074  1.00  1.590          O  
ATOM    887  H   GLY A  53      -4.848   7.910  -9.230  1.00  1.810          H  
ATOM    888 1HA  GLY A  53      -4.876  10.441 -10.583  1.00  1.970          H  
ATOM    889 2HA  GLY A  53      -6.278   9.424 -10.291  1.00  1.970          H  
ATOM    890  N   GLU A  54      -6.506  10.445  -7.689  1.00  1.160          N  
ATOM    891  CA  GLU A  54      -7.113  11.306  -6.691  1.00  1.020          C  
ATOM    892  C   GLU A  54      -6.105  12.112  -5.901  1.00  1.040          C  
ATOM    893  O   GLU A  54      -6.419  13.234  -5.520  1.00  1.180          O  
ATOM    894  CB  GLU A  54      -7.975  10.515  -5.722  1.00  1.480          C  
ATOM    895  CG  GLU A  54      -9.202   9.861  -6.330  1.00  1.480          C  
ATOM    896  CD  GLU A  54     -10.112  10.799  -7.051  1.00  1.480          C  
ATOM    897  OE1 GLU A  54     -10.132  11.957  -6.725  1.00  1.480          O  
ATOM    898  OE2 GLU A  54     -10.792  10.346  -7.953  1.00  1.480          O  
ATOM    899  H   GLU A  54      -6.513   9.430  -7.559  1.00  1.390          H  
ATOM    900  HA  GLU A  54      -7.763  12.010  -7.212  1.00  1.220          H  
ATOM    901 1HB  GLU A  54      -7.374   9.736  -5.254  1.00  1.780          H  
ATOM    902 2HB  GLU A  54      -8.321  11.175  -4.945  1.00  1.780          H  
ATOM    903 1HG  GLU A  54      -8.905   9.064  -7.006  1.00  1.780          H  
ATOM    904 2HG  GLU A  54      -9.745   9.438  -5.513  1.00  1.780          H  
ATOM    905  N   LEU A  55      -4.926  11.565  -5.604  1.00  1.050          N  
ATOM    906  CA  LEU A  55      -3.920  12.332  -4.893  1.00  1.240          C  
ATOM    907  C   LEU A  55      -3.369  13.400  -5.811  1.00  1.380          C  
ATOM    908  O   LEU A  55      -3.255  14.563  -5.423  1.00  1.590          O  
ATOM    909  CB  LEU A  55      -2.787  11.422  -4.404  1.00  1.660          C  
ATOM    910  CG  LEU A  55      -3.135  10.447  -3.244  1.00  1.660          C  
ATOM    911  CD1 LEU A  55      -2.018   9.437  -3.084  1.00  1.660          C  
ATOM    912  CD2 LEU A  55      -3.295  11.247  -1.937  1.00  1.660          C  
ATOM    913  H   LEU A  55      -4.710  10.612  -5.878  1.00  1.260          H  
ATOM    914  HA  LEU A  55      -4.386  12.813  -4.047  1.00  1.490          H  
ATOM    915 1HB  LEU A  55      -2.438  10.826  -5.250  1.00  1.990          H  
ATOM    916 2HB  LEU A  55      -1.958  12.052  -4.074  1.00  1.990          H  
ATOM    917  HG  LEU A  55      -4.055   9.906  -3.474  1.00  1.990          H  
ATOM    918 1HD1 LEU A  55      -2.265   8.753  -2.274  1.00  1.990          H  
ATOM    919 2HD1 LEU A  55      -1.909   8.874  -4.014  1.00  1.990          H  
ATOM    920 3HD1 LEU A  55      -1.086   9.951  -2.858  1.00  1.990          H  
ATOM    921 1HD2 LEU A  55      -3.511  10.570  -1.125  1.00  1.990          H  
ATOM    922 2HD2 LEU A  55      -2.366  11.776  -1.722  1.00  1.990          H  
ATOM    923 3HD2 LEU A  55      -4.098  11.964  -2.025  1.00  1.990          H  
ATOM    924  N   ALA A  56      -3.131  13.065  -7.084  1.00  1.420          N  
ATOM    925  CA  ALA A  56      -2.605  14.060  -7.996  1.00  1.730          C  
ATOM    926  C   ALA A  56      -3.536  15.268  -8.060  1.00  1.830          C  
ATOM    927  O   ALA A  56      -3.070  16.406  -8.115  1.00  2.150          O  
ATOM    928  CB  ALA A  56      -2.412  13.448  -9.367  1.00  2.300          C  
ATOM    929  H   ALA A  56      -3.226  12.099  -7.422  1.00  1.700          H  
ATOM    930  HA  ALA A  56      -1.640  14.399  -7.611  1.00  2.080          H  
ATOM    931 1HB  ALA A  56      -2.004  14.185 -10.043  1.00  2.760          H  
ATOM    932 2HB  ALA A  56      -1.735  12.597  -9.304  1.00  2.760          H  
ATOM    933 3HB  ALA A  56      -3.375  13.101  -9.736  1.00  2.760          H  
ATOM    934  N   ARG A  57      -4.855  15.026  -8.030  1.00  1.630          N  
ATOM    935  CA  ARG A  57      -5.803  16.127  -8.020  1.00  1.790          C  
ATOM    936  C   ARG A  57      -5.885  16.769  -6.632  1.00  1.810          C  
ATOM    937  O   ARG A  57      -5.872  17.996  -6.500  1.00  2.040          O  
ATOM    938  CB  ARG A  57      -7.187  15.670  -8.430  1.00  2.440          C  
ATOM    939  CG  ARG A  57      -8.264  16.782  -8.463  1.00  2.440          C  
ATOM    940  CD  ARG A  57      -8.000  17.813  -9.525  1.00  2.440          C  
ATOM    941  NE  ARG A  57      -8.134  17.241 -10.859  1.00  2.440          N  
ATOM    942  CZ  ARG A  57      -7.795  17.855 -12.020  1.00  2.440          C  
ATOM    943  NH1 ARG A  57      -7.293  19.075 -12.025  1.00  2.440          N  
ATOM    944  NH2 ARG A  57      -7.950  17.232 -13.171  1.00  2.440          N  
ATOM    945  H   ARG A  57      -5.187  14.058  -8.070  1.00  1.960          H  
ATOM    946  HA  ARG A  57      -5.448  16.872  -8.726  1.00  2.150          H  
ATOM    947 1HB  ARG A  57      -7.142  15.216  -9.411  1.00  2.930          H  
ATOM    948 2HB  ARG A  57      -7.528  14.895  -7.735  1.00  2.930          H  
ATOM    949 1HG  ARG A  57      -9.227  16.322  -8.674  1.00  2.930          H  
ATOM    950 2HG  ARG A  57      -8.319  17.289  -7.502  1.00  2.930          H  
ATOM    951 1HD  ARG A  57      -8.715  18.615  -9.424  1.00  2.930          H  
ATOM    952 2HD  ARG A  57      -7.009  18.229  -9.421  1.00  2.930          H  
ATOM    953  HE  ARG A  57      -8.568  16.310 -10.920  1.00  2.930          H  
ATOM    954 1HH1 ARG A  57      -7.117  19.593 -11.152  1.00  2.930          H  
ATOM    955 2HH1 ARG A  57      -7.034  19.511 -12.892  1.00  2.930          H  
ATOM    956 1HH2 ARG A  57      -8.266  16.253 -13.208  1.00  2.930          H  
ATOM    957 2HH2 ARG A  57      -7.687  17.686 -14.024  1.00  2.930          H  
ATOM    958  N   LEU A  58      -5.947  15.955  -5.574  1.00  1.660          N  
ATOM    959  CA  LEU A  58      -6.081  16.484  -4.229  1.00  1.840          C  
ATOM    960  C   LEU A  58      -4.951  17.446  -3.927  1.00  1.860          C  
ATOM    961  O   LEU A  58      -5.170  18.432  -3.233  1.00  1.960          O  
ATOM    962  CB  LEU A  58      -6.164  15.371  -3.168  1.00  2.500          C  
ATOM    963  CG  LEU A  58      -6.387  15.827  -1.675  1.00  2.500          C  
ATOM    964  CD1 LEU A  58      -7.692  16.622  -1.534  1.00  2.500          C  
ATOM    965  CD2 LEU A  58      -6.451  14.602  -0.796  1.00  2.500          C  
ATOM    966  H   LEU A  58      -5.950  14.945  -5.691  1.00  1.990          H  
ATOM    967  HA  LEU A  58      -7.016  17.033  -4.198  1.00  2.210          H  
ATOM    968 1HB  LEU A  58      -6.976  14.693  -3.438  1.00  3.000          H  
ATOM    969 2HB  LEU A  58      -5.235  14.811  -3.201  1.00  3.000          H  
ATOM    970  HG  LEU A  58      -5.563  16.454  -1.363  1.00  3.000          H  
ATOM    971 1HD1 LEU A  58      -7.817  16.923  -0.517  1.00  3.000          H  
ATOM    972 2HD1 LEU A  58      -7.655  17.490  -2.133  1.00  3.000          H  
ATOM    973 3HD1 LEU A  58      -8.536  16.005  -1.840  1.00  3.000          H  
ATOM    974 1HD2 LEU A  58      -6.597  14.889   0.232  1.00  3.000          H  
ATOM    975 2HD2 LEU A  58      -7.288  14.000  -1.112  1.00  3.000          H  
ATOM    976 3HD2 LEU A  58      -5.524  14.038  -0.889  1.00  3.000          H  
ATOM    977  N   ASP A  59      -3.750  17.212  -4.461  1.00  1.900          N  
ATOM    978  CA  ASP A  59      -2.654  18.139  -4.220  1.00  2.080          C  
ATOM    979  C   ASP A  59      -3.019  19.570  -4.661  1.00  2.060          C  
ATOM    980  O   ASP A  59      -2.566  20.535  -4.032  1.00  2.290          O  
ATOM    981  CB  ASP A  59      -1.355  17.686  -4.896  1.00  2.840          C  
ATOM    982  CG  ASP A  59      -0.643  16.454  -4.209  1.00  2.840          C  
ATOM    983  OD1 ASP A  59      -1.004  16.056  -3.104  1.00  2.840          O  
ATOM    984  OD2 ASP A  59       0.285  15.957  -4.806  1.00  2.840          O  
ATOM    985  H   ASP A  59      -3.597  16.339  -4.980  1.00  2.280          H  
ATOM    986  HA  ASP A  59      -2.470  18.161  -3.163  1.00  2.500          H  
ATOM    987 1HB  ASP A  59      -1.576  17.416  -5.936  1.00  3.410          H  
ATOM    988 2HB  ASP A  59      -0.655  18.520  -4.919  1.00  3.410          H  
ATOM    989  N   GLU A  60      -3.828  19.732  -5.726  1.00  1.930          N  
ATOM    990  CA  GLU A  60      -4.245  21.063  -6.169  1.00  2.040          C  
ATOM    991  C   GLU A  60      -5.147  21.669  -5.102  1.00  1.990          C  
ATOM    992  O   GLU A  60      -5.138  22.879  -4.862  1.00  2.210          O  
ATOM    993  CB  GLU A  60      -4.986  21.011  -7.506  1.00  2.810          C  
ATOM    994  CG  GLU A  60      -4.122  20.624  -8.692  1.00  2.810          C  
ATOM    995  CD  GLU A  60      -4.900  20.554  -9.968  1.00  2.810          C  
ATOM    996  OE1 GLU A  60      -6.113  20.583  -9.899  1.00  2.810          O  
ATOM    997  OE2 GLU A  60      -4.293  20.494 -11.013  1.00  2.810          O  
ATOM    998  H   GLU A  60      -4.216  18.927  -6.223  1.00  2.320          H  
ATOM    999  HA  GLU A  60      -3.361  21.694  -6.273  1.00  2.450          H  
ATOM   1000 1HB  GLU A  60      -5.810  20.304  -7.442  1.00  3.370          H  
ATOM   1001 2HB  GLU A  60      -5.416  21.988  -7.714  1.00  3.370          H  
ATOM   1002 1HG  GLU A  60      -3.316  21.349  -8.799  1.00  3.370          H  
ATOM   1003 2HG  GLU A  60      -3.676  19.646  -8.494  1.00  3.370          H  
ATOM   1004  N   LEU A  61      -5.933  20.804  -4.456  1.00  1.850          N  
ATOM   1005  CA  LEU A  61      -6.824  21.241  -3.391  1.00  2.010          C  
ATOM   1006  C   LEU A  61      -6.017  21.493  -2.107  1.00  2.240          C  
ATOM   1007  O   LEU A  61      -6.366  22.369  -1.316  1.00  2.410          O  
ATOM   1008  CB  LEU A  61      -7.932  20.212  -3.131  1.00  2.750          C  
ATOM   1009  CG  LEU A  61      -9.253  20.310  -3.975  1.00  2.750          C  
ATOM   1010  CD1 LEU A  61      -8.950  20.072  -5.481  1.00  2.750          C  
ATOM   1011  CD2 LEU A  61     -10.256  19.266  -3.449  1.00  2.750          C  
ATOM   1012  H   LEU A  61      -5.905  19.819  -4.748  1.00  2.220          H  
ATOM   1013  HA  LEU A  61      -7.285  22.172  -3.691  1.00  2.410          H  
ATOM   1014 1HB  LEU A  61      -7.514  19.263  -3.362  1.00  3.300          H  
ATOM   1015 2HB  LEU A  61      -8.191  20.229  -2.074  1.00  3.300          H  
ATOM   1016  HG  LEU A  61      -9.679  21.309  -3.869  1.00  3.300          H  
ATOM   1017 1HD1 LEU A  61      -9.876  20.142  -6.054  1.00  3.300          H  
ATOM   1018 2HD1 LEU A  61      -8.250  20.823  -5.847  1.00  3.300          H  
ATOM   1019 3HD1 LEU A  61      -8.515  19.080  -5.617  1.00  3.300          H  
ATOM   1020 1HD2 LEU A  61     -11.185  19.329  -4.020  1.00  3.300          H  
ATOM   1021 2HD2 LEU A  61      -9.833  18.264  -3.559  1.00  3.300          H  
ATOM   1022 3HD2 LEU A  61     -10.466  19.456  -2.395  1.00  3.300          H  
ATOM   1023  N   ARG A  62      -4.911  20.765  -1.908  1.00  2.390          N  
ATOM   1024  CA  ARG A  62      -4.060  20.986  -0.735  1.00  2.780          C  
ATOM   1025  C   ARG A  62      -3.516  22.416  -0.746  1.00  2.920          C  
ATOM   1026  O   ARG A  62      -3.488  23.087   0.284  1.00  3.280          O  
ATOM   1027  CB  ARG A  62      -2.929  19.976  -0.619  1.00  3.740          C  
ATOM   1028  CG  ARG A  62      -3.381  18.569  -0.204  1.00  3.740          C  
ATOM   1029  CD  ARG A  62      -2.273  17.580  -0.245  1.00  3.740          C  
ATOM   1030  NE  ARG A  62      -1.238  17.854   0.729  1.00  3.740          N  
ATOM   1031  CZ  ARG A  62       0.055  17.460   0.611  1.00  3.740          C  
ATOM   1032  NH1 ARG A  62       0.473  16.790  -0.459  1.00  3.740          N  
ATOM   1033  NH2 ARG A  62       0.914  17.754   1.579  1.00  3.740          N  
ATOM   1034  H   ARG A  62      -4.712  20.019  -2.568  1.00  2.870          H  
ATOM   1035  HA  ARG A  62      -4.674  20.855   0.142  1.00  3.340          H  
ATOM   1036 1HB  ARG A  62      -2.408  19.902  -1.561  1.00  4.480          H  
ATOM   1037 2HB  ARG A  62      -2.212  20.329   0.119  1.00  4.480          H  
ATOM   1038 1HG  ARG A  62      -3.768  18.604   0.810  1.00  4.480          H  
ATOM   1039 2HG  ARG A  62      -4.161  18.239  -0.874  1.00  4.480          H  
ATOM   1040 1HD  ARG A  62      -2.677  16.586  -0.048  1.00  4.480          H  
ATOM   1041 2HD  ARG A  62      -1.821  17.586  -1.211  1.00  4.480          H  
ATOM   1042  HE  ARG A  62      -1.500  18.357   1.566  1.00  4.480          H  
ATOM   1043 1HH1 ARG A  62      -0.171  16.546  -1.240  1.00  4.480          H  
ATOM   1044 2HH1 ARG A  62       1.436  16.506  -0.533  1.00  4.480          H  
ATOM   1045 1HH2 ARG A  62       0.603  18.264   2.395  1.00  4.480          H  
ATOM   1046 2HH2 ARG A  62       1.880  17.469   1.504  1.00  4.480          H  
ATOM   1047  N   ASP A  63      -3.198  22.943  -1.933  1.00  2.810          N  
ATOM   1048  CA  ASP A  63      -2.724  24.330  -2.041  1.00  3.060          C  
ATOM   1049  C   ASP A  63      -3.747  25.357  -1.492  1.00  2.830          C  
ATOM   1050  O   ASP A  63      -3.407  26.514  -1.229  1.00  3.050          O  
ATOM   1051  CB  ASP A  63      -2.360  24.702  -3.481  1.00  4.180          C  
ATOM   1052  CG  ASP A  63      -1.032  24.096  -3.979  1.00  4.180          C  
ATOM   1053  OD1 ASP A  63      -0.259  23.613  -3.179  1.00  4.180          O  
ATOM   1054  OD2 ASP A  63      -0.805  24.144  -5.166  1.00  4.180          O  
ATOM   1055  H   ASP A  63      -3.182  22.319  -2.750  1.00  3.370          H  
ATOM   1056  HA  ASP A  63      -1.817  24.411  -1.445  1.00  3.670          H  
ATOM   1057 1HB  ASP A  63      -3.160  24.362  -4.144  1.00  5.020          H  
ATOM   1058 2HB  ASP A  63      -2.307  25.785  -3.572  1.00  5.020          H  
ATOM   1059  N   ILE A  64      -5.002  24.943  -1.354  1.00  2.850          N  
ATOM   1060  CA  ILE A  64      -6.061  25.765  -0.815  1.00  2.960          C  
ATOM   1061  C   ILE A  64      -6.147  25.468   0.704  1.00  3.010          C  
ATOM   1062  O   ILE A  64      -6.113  26.377   1.534  1.00  3.270          O  
ATOM   1063  CB  ILE A  64      -7.391  25.406  -1.525  1.00  4.100          C  
ATOM   1064  CG1 ILE A  64      -7.274  25.746  -3.028  1.00  4.100          C  
ATOM   1065  CG2 ILE A  64      -8.543  26.108  -0.867  1.00  4.100          C  
ATOM   1066  CD1 ILE A  64      -8.376  25.158  -3.888  1.00  4.100          C  
ATOM   1067  H   ILE A  64      -5.236  23.980  -1.572  1.00  3.420          H  
ATOM   1068  HA  ILE A  64      -5.826  26.815  -0.963  1.00  3.550          H  
ATOM   1069  HB  ILE A  64      -7.572  24.357  -1.455  1.00  4.920          H  
ATOM   1070 1HG1 ILE A  64      -7.281  26.820  -3.143  1.00  4.920          H  
ATOM   1071 2HG1 ILE A  64      -6.322  25.363  -3.405  1.00  4.920          H  
ATOM   1072 1HG2 ILE A  64      -9.475  25.847  -1.345  1.00  4.920          H  
ATOM   1073 2HG2 ILE A  64      -8.587  25.798   0.162  1.00  4.920          H  
ATOM   1074 3HG2 ILE A  64      -8.399  27.172  -0.919  1.00  4.920          H  
ATOM   1075 1HD1 ILE A  64      -8.210  25.441  -4.926  1.00  4.920          H  
ATOM   1076 2HD1 ILE A  64      -8.363  24.085  -3.807  1.00  4.920          H  
ATOM   1077 3HD1 ILE A  64      -9.332  25.504  -3.582  1.00  4.920          H  
ATOM   1078  N   SER A  65      -6.237  24.171   1.040  1.00  3.270          N  
ATOM   1079  CA  SER A  65      -6.436  23.697   2.418  1.00  3.950          C  
ATOM   1080  C   SER A  65      -5.307  24.002   3.374  1.00  4.340          C  
ATOM   1081  O   SER A  65      -5.538  24.056   4.600  1.00  5.150          O  
ATOM   1082  CB  SER A  65      -6.557  22.207   2.462  1.00  5.260          C  
ATOM   1083  OG  SER A  65      -5.334  21.592   2.277  1.00  5.260          O  
ATOM   1084  H   SER A  65      -6.208  23.475   0.295  1.00  3.920          H  
ATOM   1085  HA  SER A  65      -7.343  24.167   2.803  1.00  4.740          H  
ATOM   1086 1HB  SER A  65      -6.939  21.934   3.407  1.00  6.310          H  
ATOM   1087 2HB  SER A  65      -7.253  21.877   1.693  1.00  6.310          H  
ATOM   1088  HG  SER A  65      -5.495  20.651   2.398  1.00  6.310          H  
ATOM   1089  N   GLN A  66      -4.112  24.260   2.804  1.00  4.210          N  
ATOM   1090  CA  GLN A  66      -2.843  24.541   3.484  1.00  5.050          C  
ATOM   1091  C   GLN A  66      -2.922  25.691   4.448  1.00  5.370          C  
ATOM   1092  O   GLN A  66      -2.008  25.877   5.248  1.00  6.240          O  
ATOM   1093  CB  GLN A  66      -1.695  24.847   2.503  1.00  6.730          C  
ATOM   1094  CG  GLN A  66      -1.786  26.180   1.760  1.00  6.730          C  
ATOM   1095  CD  GLN A  66      -0.578  26.394   0.834  1.00  6.730          C  
ATOM   1096  OE1 GLN A  66       0.560  26.177   1.262  1.00  6.730          O  
ATOM   1097  NE2 GLN A  66      -0.803  26.818  -0.400  1.00  6.730          N  
ATOM   1098  H   GLN A  66      -4.064  24.126   1.793  1.00  5.050          H  
ATOM   1099  HA  GLN A  66      -2.570  23.653   4.050  1.00  6.060          H  
ATOM   1100 1HB  GLN A  66      -0.750  24.831   3.043  1.00  8.080          H  
ATOM   1101 2HB  GLN A  66      -1.649  24.063   1.749  1.00  8.080          H  
ATOM   1102 1HG  GLN A  66      -2.695  26.190   1.169  1.00  8.080          H  
ATOM   1103 2HG  GLN A  66      -1.800  26.999   2.477  1.00  8.080          H  
ATOM   1104 1HE2 GLN A  66      -0.043  26.963  -1.031  1.00  8.080          H  
ATOM   1105 2HE2 GLN A  66      -1.756  26.972  -0.718  1.00  8.080          H  
ATOM   1106  N   VAL A  67      -3.983  26.483   4.380  1.00  4.930          N  
ATOM   1107  CA  VAL A  67      -4.145  27.578   5.319  1.00  5.530          C  
ATOM   1108  C   VAL A  67      -4.268  27.026   6.772  1.00  5.990          C  
ATOM   1109  O   VAL A  67      -4.082  27.769   7.742  1.00  6.130          O  
ATOM   1110  CB  VAL A  67      -5.362  28.457   4.924  1.00  7.500          C  
ATOM   1111  CG1 VAL A  67      -5.131  29.047   3.530  1.00  7.500          C  
ATOM   1112  CG2 VAL A  67      -6.656  27.644   4.941  1.00  7.500          C  
ATOM   1113  H   VAL A  67      -4.685  26.299   3.650  1.00  5.920          H  
ATOM   1114  HA  VAL A  67      -3.253  28.204   5.266  1.00  6.640          H  
ATOM   1115  HB  VAL A  67      -5.448  29.281   5.626  1.00  9.000          H  
ATOM   1116 1HG1 VAL A  67      -5.968  29.678   3.253  1.00  9.000          H  
ATOM   1117 2HG1 VAL A  67      -4.218  29.639   3.537  1.00  9.000          H  
ATOM   1118 3HG1 VAL A  67      -5.034  28.247   2.802  1.00  9.000          H  
ATOM   1119 1HG2 VAL A  67      -7.497  28.271   4.663  1.00  9.000          H  
ATOM   1120 2HG2 VAL A  67      -6.600  26.812   4.242  1.00  9.000          H  
ATOM   1121 3HG2 VAL A  67      -6.819  27.269   5.922  1.00  9.000          H  
ATOM   1122  N   LYS A  68      -4.591  25.726   6.909  1.00  6.570          N  
ATOM   1123  CA  LYS A  68      -4.745  25.074   8.204  1.00  7.240          C  
ATOM   1124  C   LYS A  68      -3.536  25.285   9.110  1.00  7.610          C  
ATOM   1125  O   LYS A  68      -2.388  25.063   8.728  1.00  8.220          O  
ATOM   1126  CB  LYS A  68      -5.016  23.576   8.028  1.00  9.870          C  
ATOM   1127  CG  LYS A  68      -5.386  22.827   9.334  1.00  9.870          C  
ATOM   1128  CD  LYS A  68      -5.724  21.355   9.060  1.00  9.870          C  
ATOM   1129  CE  LYS A  68      -6.389  20.666  10.272  1.00  9.870          C  
ATOM   1130  NZ  LYS A  68      -5.499  20.523  11.453  1.00  9.870          N  
ATOM   1131  H   LYS A  68      -4.764  25.172   6.063  1.00  7.880          H  
ATOM   1132  HA  LYS A  68      -5.585  25.496   8.706  1.00  8.690          H  
ATOM   1133 1HB  LYS A  68      -5.820  23.434   7.308  1.00 11.840          H  
ATOM   1134 2HB  LYS A  68      -4.129  23.102   7.609  1.00 11.840          H  
ATOM   1135 1HG  LYS A  68      -4.541  22.866  10.020  1.00 11.840          H  
ATOM   1136 2HG  LYS A  68      -6.242  23.312   9.811  1.00 11.840          H  
ATOM   1137 1HD  LYS A  68      -6.410  21.287   8.207  1.00 11.840          H  
ATOM   1138 2HD  LYS A  68      -4.813  20.813   8.809  1.00 11.840          H  
ATOM   1139 1HE  LYS A  68      -7.265  21.232  10.555  1.00 11.840          H  
ATOM   1140 2HE  LYS A  68      -6.695  19.683   9.973  1.00 11.840          H  
ATOM   1141 1HZ  LYS A  68      -6.021  20.048  12.187  1.00 11.840          H  
ATOM   1142 2HZ  LYS A  68      -4.693  19.970  11.205  1.00 11.840          H  
ATOM   1143 3HZ  LYS A  68      -5.209  21.428  11.783  1.00 11.840          H  
ATOM   1144  N   GLY A  69      -3.822  25.667  10.353  1.00  7.540          N  
ATOM   1145  CA  GLY A  69      -2.811  25.933  11.371  1.00  8.170          C  
ATOM   1146  C   GLY A  69      -2.796  27.411  11.740  1.00  8.050          C  
ATOM   1147  O   GLY A  69      -2.349  27.788  12.825  1.00  8.480          O  
ATOM   1148  H   GLY A  69      -4.792  25.810  10.599  1.00  9.050          H  
ATOM   1149 1HA  GLY A  69      -3.013  25.330  12.256  1.00  9.800          H  
ATOM   1150 2HA  GLY A  69      -1.831  25.640  10.994  1.00  9.800          H  
ATOM   1151  N   VAL A  70      -3.338  28.239  10.856  1.00  7.790          N  
ATOM   1152  CA  VAL A  70      -3.453  29.669  11.077  1.00  7.950          C  
ATOM   1153  C   VAL A  70      -4.921  30.038  10.974  1.00  8.270          C  
ATOM   1154  O   VAL A  70      -5.593  29.596  10.051  1.00  8.320          O  
ATOM   1155  CB  VAL A  70      -2.609  30.448  10.044  1.00 11.070          C  
ATOM   1156  CG1 VAL A  70      -2.772  31.965  10.241  1.00 11.070          C  
ATOM   1157  CG2 VAL A  70      -1.136  30.047  10.195  1.00 11.070          C  
ATOM   1158  H   VAL A  70      -3.660  27.870   9.952  1.00  9.350          H  
ATOM   1159  HA  VAL A  70      -3.099  29.912  12.078  1.00  9.540          H  
ATOM   1160  HB  VAL A  70      -2.959  30.202   9.038  1.00 13.280          H  
ATOM   1161 1HG1 VAL A  70      -2.174  32.490   9.499  1.00 13.280          H  
ATOM   1162 2HG1 VAL A  70      -3.818  32.252  10.118  1.00 13.280          H  
ATOM   1163 3HG1 VAL A  70      -2.434  32.242  11.238  1.00 13.280          H  
ATOM   1164 1HG2 VAL A  70      -0.536  30.582   9.462  1.00 13.280          H  
ATOM   1165 2HG2 VAL A  70      -0.793  30.295  11.200  1.00 13.280          H  
ATOM   1166 3HG2 VAL A  70      -1.027  28.977  10.033  1.00 13.280          H  
ATOM   1167  N   GLU A  71      -5.435  30.825  11.920  1.00  8.730          N  
ATOM   1168  CA  GLU A  71      -6.849  31.186  11.845  1.00  9.300          C  
ATOM   1169  C   GLU A  71      -7.141  31.677  10.445  1.00  8.860          C  
ATOM   1170  O   GLU A  71      -6.439  32.555   9.929  1.00  9.100          O  
ATOM   1171  CB  GLU A  71      -7.198  32.284  12.850  1.00 12.790          C  
ATOM   1172  CG  GLU A  71      -8.679  32.667  12.847  1.00 12.790          C  
ATOM   1173  CD  GLU A  71      -9.028  33.736  13.820  1.00 12.790          C  
ATOM   1174  OE1 GLU A  71      -8.192  34.126  14.589  1.00 12.790          O  
ATOM   1175  OE2 GLU A  71     -10.150  34.209  13.763  1.00 12.790          O  
ATOM   1176  H   GLU A  71      -4.854  31.166  12.670  1.00 10.480          H  
ATOM   1177  HA  GLU A  71      -7.458  30.302  12.042  1.00 11.160          H  
ATOM   1178 1HB  GLU A  71      -6.929  31.959  13.856  1.00 15.350          H  
ATOM   1179 2HB  GLU A  71      -6.618  33.178  12.626  1.00 15.350          H  
ATOM   1180 1HG  GLU A  71      -8.953  33.016  11.853  1.00 15.350          H  
ATOM   1181 2HG  GLU A  71      -9.274  31.777  13.061  1.00 15.350          H  
ATOM   1182  N   TYR A  72      -8.184  31.130   9.833  1.00  8.430          N  
ATOM   1183  CA  TYR A  72      -8.464  31.508   8.460  1.00  8.160          C  
ATOM   1184  C   TYR A  72      -9.737  32.287   8.208  1.00  8.690          C  
ATOM   1185  O   TYR A  72     -10.844  31.883   8.559  1.00  8.990          O  
ATOM   1186  CB  TYR A  72      -8.467  30.270   7.573  1.00 11.530          C  
ATOM   1187  CG  TYR A  72      -8.778  30.572   6.153  1.00 11.530          C  
ATOM   1188  CD1 TYR A  72      -7.823  31.144   5.346  1.00 11.530          C  
ATOM   1189  CD2 TYR A  72     -10.015  30.293   5.659  1.00 11.530          C  
ATOM   1190  CE1 TYR A  72      -8.117  31.437   4.041  1.00 11.530          C  
ATOM   1191  CE2 TYR A  72     -10.312  30.581   4.351  1.00 11.530          C  
ATOM   1192  CZ  TYR A  72      -9.365  31.155   3.548  1.00 11.530          C  
ATOM   1193  OH  TYR A  72      -9.654  31.458   2.251  1.00 11.530          O  
ATOM   1194  H   TYR A  72      -8.742  30.423  10.339  1.00 10.120          H  
ATOM   1195  HA  TYR A  72      -7.646  32.142   8.123  1.00  9.790          H  
ATOM   1196 1HB  TYR A  72      -7.489  29.785   7.614  1.00 13.840          H  
ATOM   1197 2HB  TYR A  72      -9.210  29.565   7.944  1.00 13.840          H  
ATOM   1198  HD1 TYR A  72      -6.835  31.369   5.744  1.00 13.840          H  
ATOM   1199  HD2 TYR A  72     -10.756  29.848   6.311  1.00 13.840          H  
ATOM   1200  HE1 TYR A  72      -7.365  31.895   3.403  1.00 13.840          H  
ATOM   1201  HE2 TYR A  72     -11.298  30.361   3.956  1.00 13.840          H  
ATOM   1202  HH  TYR A  72     -10.546  31.152   2.050  1.00 13.840          H  
ATOM   1203  N   LYS A  73      -9.575  33.389   7.506  1.00  9.050          N  
ATOM   1204  CA  LYS A  73     -10.690  34.200   7.077  1.00  9.770          C  
ATOM   1205  C   LYS A  73     -10.579  34.268   5.579  1.00  9.480          C  
ATOM   1206  O   LYS A  73      -9.464  34.287   5.039  1.00  9.870          O  
ATOM   1207  CB  LYS A  73     -10.686  35.578   7.733  1.00 13.390          C  
ATOM   1208  CG  LYS A  73     -10.926  35.531   9.246  1.00 13.390          C  
ATOM   1209  CD  LYS A  73     -10.928  36.932   9.874  1.00 13.390          C  
ATOM   1210  CE  LYS A  73     -11.312  36.894  11.373  1.00 13.390          C  
ATOM   1211  NZ  LYS A  73     -10.291  36.215  12.213  1.00 13.390          N  
ATOM   1212  H   LYS A  73      -8.634  33.664   7.253  1.00 10.860          H  
ATOM   1213  HA  LYS A  73     -11.615  33.704   7.322  1.00 11.720          H  
ATOM   1214 1HB  LYS A  73      -9.734  36.071   7.546  1.00 16.070          H  
ATOM   1215 2HB  LYS A  73     -11.471  36.190   7.284  1.00 16.070          H  
ATOM   1216 1HG  LYS A  73     -11.882  35.043   9.441  1.00 16.070          H  
ATOM   1217 2HG  LYS A  73     -10.140  34.931   9.702  1.00 16.070          H  
ATOM   1218 1HD  LYS A  73      -9.934  37.371   9.780  1.00 16.070          H  
ATOM   1219 2HD  LYS A  73     -11.637  37.570   9.347  1.00 16.070          H  
ATOM   1220 1HE  LYS A  73     -11.436  37.916  11.732  1.00 16.070          H  
ATOM   1221 2HE  LYS A  73     -12.259  36.365  11.482  1.00 16.070          H  
ATOM   1222 1HZ  LYS A  73     -10.583  36.200  13.192  1.00 16.070          H  
ATOM   1223 2HZ  LYS A  73     -10.175  35.250  11.913  1.00 16.070          H  
ATOM   1224 3HZ  LYS A  73      -9.407  36.686  12.148  1.00 16.070          H  
ATOM   1225  N   VAL A  74     -11.704  34.335   4.887  1.00  8.990          N  
ATOM   1226  CA  VAL A  74     -11.588  34.372   3.450  1.00  8.510          C  
ATOM   1227  C   VAL A  74     -10.757  35.591   3.084  1.00  8.500          C  
ATOM   1228  O   VAL A  74     -11.011  36.699   3.565  1.00  8.930          O  
ATOM   1229  CB  VAL A  74     -12.972  34.350   2.774  1.00 12.110          C  
ATOM   1230  CG1 VAL A  74     -13.764  35.626   3.068  1.00 12.110          C  
ATOM   1231  CG2 VAL A  74     -12.776  34.124   1.268  1.00 12.110          C  
ATOM   1232  H   VAL A  74     -12.599  34.351   5.361  1.00 10.790          H  
ATOM   1233  HA  VAL A  74     -11.052  33.486   3.121  1.00 10.210          H  
ATOM   1234  HB  VAL A  74     -13.549  33.527   3.193  1.00 14.530          H  
ATOM   1235 1HG1 VAL A  74     -14.743  35.550   2.600  1.00 14.530          H  
ATOM   1236 2HG1 VAL A  74     -13.889  35.746   4.143  1.00 14.530          H  
ATOM   1237 3HG1 VAL A  74     -13.251  36.494   2.668  1.00 14.530          H  
ATOM   1238 1HG2 VAL A  74     -13.741  34.085   0.776  1.00 14.530          H  
ATOM   1239 2HG2 VAL A  74     -12.197  34.938   0.855  1.00 14.530          H  
ATOM   1240 3HG2 VAL A  74     -12.243  33.186   1.095  1.00 14.530          H  
ATOM   1241  N   THR A  75      -9.772  35.367   2.233  1.00  8.260          N  
ATOM   1242  CA  THR A  75      -8.811  36.370   1.823  1.00  8.450          C  
ATOM   1243  C   THR A  75      -8.745  36.357   0.304  1.00  8.010          C  
ATOM   1244  O   THR A  75      -9.035  35.331  -0.318  1.00  7.620          O  
ATOM   1245  CB  THR A  75      -7.457  36.100   2.534  1.00 11.750          C  
ATOM   1246  OG1 THR A  75      -7.689  36.085   3.956  1.00 11.750          O  
ATOM   1247  CG2 THR A  75      -6.418  37.215   2.264  1.00 11.750          C  
ATOM   1248  H   THR A  75      -9.662  34.429   1.881  1.00  9.910          H  
ATOM   1249  HA  THR A  75      -9.166  37.352   2.136  1.00 10.140          H  
ATOM   1250  HB  THR A  75      -7.062  35.134   2.219  1.00 14.100          H  
ATOM   1251  HG1 THR A  75      -8.330  35.355   4.199  1.00 14.100          H  
ATOM   1252 1HG2 THR A  75      -5.511  36.983   2.822  1.00 14.100          H  
ATOM   1253 2HG2 THR A  75      -6.167  37.293   1.236  1.00 14.100          H  
ATOM   1254 3HG2 THR A  75      -6.816  38.167   2.606  1.00 14.100          H  
ATOM   1255  N   ILE A  76      -8.303  37.465  -0.282  1.00  8.390          N  
ATOM   1256  CA  ILE A  76      -8.301  37.689  -1.729  1.00  8.380          C  
ATOM   1257  C   ILE A  76      -7.959  36.509  -2.669  1.00  8.550          C  
ATOM   1258  O   ILE A  76      -8.768  36.234  -3.566  1.00  8.840          O  
ATOM   1259  CB  ILE A  76      -7.388  38.888  -2.057  1.00 11.740          C  
ATOM   1260  CG1 ILE A  76      -8.056  40.167  -1.489  1.00 11.740          C  
ATOM   1261  CG2 ILE A  76      -7.185  39.005  -3.596  1.00 11.740          C  
ATOM   1262  CD1 ILE A  76      -7.154  41.378  -1.437  1.00 11.740          C  
ATOM   1263  H   ILE A  76      -8.027  38.223   0.329  1.00 10.070          H  
ATOM   1264  HA  ILE A  76      -9.281  38.029  -1.988  1.00 10.060          H  
ATOM   1265  HB  ILE A  76      -6.431  38.778  -1.568  1.00 14.080          H  
ATOM   1266 1HG1 ILE A  76      -8.917  40.412  -2.107  1.00 14.080          H  
ATOM   1267 2HG1 ILE A  76      -8.407  39.970  -0.483  1.00 14.080          H  
ATOM   1268 1HG2 ILE A  76      -6.561  39.858  -3.828  1.00 14.080          H  
ATOM   1269 2HG2 ILE A  76      -6.705  38.119  -3.997  1.00 14.080          H  
ATOM   1270 3HG2 ILE A  76      -8.157  39.132  -4.078  1.00 14.080          H  
ATOM   1271 1HD1 ILE A  76      -7.710  42.220  -1.023  1.00 14.080          H  
ATOM   1272 2HD1 ILE A  76      -6.295  41.167  -0.799  1.00 14.080          H  
ATOM   1273 3HD1 ILE A  76      -6.804  41.641  -2.429  1.00 14.080          H  
ATOM   1274  N   PRO A  77      -6.868  35.732  -2.511  1.00  8.680          N  
ATOM   1275  CA  PRO A  77      -6.537  34.643  -3.411  1.00  8.830          C  
ATOM   1276  C   PRO A  77      -7.591  33.532  -3.479  1.00  8.950          C  
ATOM   1277  O   PRO A  77      -7.592  32.764  -4.447  1.00  9.120          O  
ATOM   1278  CB  PRO A  77      -5.203  34.131  -2.851  1.00 13.250          C  
ATOM   1279  CG  PRO A  77      -5.167  34.608  -1.430  1.00 13.250          C  
ATOM   1280  CD  PRO A  77      -5.859  35.934  -1.456  1.00 13.250          C  
ATOM   1281  HA  PRO A  77      -6.381  35.064  -4.414  1.00 10.600          H  
ATOM   1282 1HB  PRO A  77      -5.168  33.036  -2.925  1.00 15.890          H  
ATOM   1283 2HB  PRO A  77      -4.367  34.520  -3.456  1.00 15.890          H  
ATOM   1284 1HG  PRO A  77      -5.674  33.885  -0.771  1.00 15.890          H  
ATOM   1285 2HG  PRO A  77      -4.130  34.682  -1.080  1.00 15.890          H  
ATOM   1286 1HD  PRO A  77      -6.264  36.036  -0.508  1.00 15.890          H  
ATOM   1287 2HD  PRO A  77      -5.158  36.741  -1.712  1.00 15.890          H  
ATOM   1288  N   LEU A  78      -8.470  33.424  -2.473  1.00  9.090          N  
ATOM   1289  CA  LEU A  78      -9.443  32.355  -2.496  1.00  9.320          C  
ATOM   1290  C   LEU A  78     -10.867  32.881  -2.294  1.00  9.200          C  
ATOM   1291  O   LEU A  78     -11.749  32.175  -1.774  1.00  9.160          O  
ATOM   1292  CB  LEU A  78      -9.074  31.393  -1.343  1.00 12.960          C  
ATOM   1293  CG  LEU A  78      -7.640  30.733  -1.407  1.00 12.960          C  
ATOM   1294  CD1 LEU A  78      -7.340  30.048  -0.096  1.00 12.960          C  
ATOM   1295  CD2 LEU A  78      -7.572  29.731  -2.523  1.00 12.960          C  
ATOM   1296  H   LEU A  78      -8.499  34.095  -1.702  1.00 10.910          H  
ATOM   1297  HA  LEU A  78      -9.400  31.853  -3.459  1.00 11.180          H  
ATOM   1298 1HB  LEU A  78      -9.118  31.962  -0.415  1.00 15.550          H  
ATOM   1299 2HB  LEU A  78      -9.803  30.605  -1.276  1.00 15.550          H  
ATOM   1300  HG  LEU A  78      -6.894  31.507  -1.561  1.00 15.550          H  
ATOM   1301 1HD1 LEU A  78      -6.348  29.596  -0.125  1.00 15.550          H  
ATOM   1302 2HD1 LEU A  78      -7.387  30.765   0.727  1.00 15.550          H  
ATOM   1303 3HD1 LEU A  78      -8.068  29.290   0.048  1.00 15.550          H  
ATOM   1304 1HD2 LEU A  78      -6.581  29.281  -2.550  1.00 15.550          H  
ATOM   1305 2HD2 LEU A  78      -8.306  28.972  -2.348  1.00 15.550          H  
ATOM   1306 3HD2 LEU A  78      -7.769  30.215  -3.478  1.00 15.550          H  
ATOM   1307  N   LEU A  79     -11.159  34.057  -2.867  1.00  9.390          N  
ATOM   1308  CA  LEU A  79     -12.509  34.612  -2.777  1.00  9.560          C  
ATOM   1309  C   LEU A  79     -13.592  33.781  -3.458  1.00  9.150          C  
ATOM   1310  O   LEU A  79     -14.727  33.808  -2.990  1.00  8.980          O  
ATOM   1311  CB  LEU A  79     -12.558  36.060  -3.286  1.00 13.320          C  
ATOM   1312  CG  LEU A  79     -11.893  37.098  -2.402  1.00 13.320          C  
ATOM   1313  CD1 LEU A  79     -11.754  38.396  -3.183  1.00 13.320          C  
ATOM   1314  CD2 LEU A  79     -12.720  37.375  -1.141  1.00 13.320          C  
ATOM   1315  H   LEU A  79     -10.394  34.608  -3.283  1.00 11.270          H  
ATOM   1316  HA  LEU A  79     -12.768  34.632  -1.726  1.00 11.470          H  
ATOM   1317 1HB  LEU A  79     -12.060  36.129  -4.236  1.00 15.980          H  
ATOM   1318 2HB  LEU A  79     -13.600  36.348  -3.422  1.00 15.980          H  
ATOM   1319  HG  LEU A  79     -10.940  36.725  -2.113  1.00 15.980          H  
ATOM   1320 1HD1 LEU A  79     -11.269  39.149  -2.568  1.00 15.980          H  
ATOM   1321 2HD1 LEU A  79     -11.148  38.213  -4.075  1.00 15.980          H  
ATOM   1322 3HD1 LEU A  79     -12.741  38.755  -3.477  1.00 15.980          H  
ATOM   1323 1HD2 LEU A  79     -12.211  38.122  -0.532  1.00 15.980          H  
ATOM   1324 2HD2 LEU A  79     -13.704  37.751  -1.427  1.00 15.980          H  
ATOM   1325 3HD2 LEU A  79     -12.843  36.491  -0.563  1.00 15.980          H  
ATOM   1326  N   PRO A  80     -13.351  33.146  -4.627  1.00  9.150          N  
ATOM   1327  CA  PRO A  80     -14.287  32.273  -5.295  1.00  9.090          C  
ATOM   1328  C   PRO A  80     -14.070  30.808  -4.916  1.00  8.810          C  
ATOM   1329  O   PRO A  80     -14.522  29.925  -5.646  1.00  8.990          O  
ATOM   1330  CB  PRO A  80     -13.978  32.549  -6.770  1.00 13.630          C  
ATOM   1331  CG  PRO A  80     -12.484  32.751  -6.805  1.00 13.630          C  
ATOM   1332  CD  PRO A  80     -12.126  33.414  -5.471  1.00 13.630          C  
ATOM   1333  HA  PRO A  80     -15.309  32.585  -5.043  1.00 10.910          H  
ATOM   1334 1HB  PRO A  80     -14.307  31.699  -7.385  1.00 16.360          H  
ATOM   1335 2HB  PRO A  80     -14.544  33.431  -7.116  1.00 16.360          H  
ATOM   1336 1HG  PRO A  80     -11.982  31.790  -6.968  1.00 16.360          H  
ATOM   1337 2HG  PRO A  80     -12.215  33.384  -7.662  1.00 16.360          H  
ATOM   1338 1HD  PRO A  80     -11.241  32.892  -5.106  1.00 16.360          H  
ATOM   1339 2HD  PRO A  80     -11.952  34.470  -5.635  1.00 16.360          H  
ATOM   1340  N   VAL A  81     -13.276  30.540  -3.860  1.00  8.630          N  
ATOM   1341  CA  VAL A  81     -12.887  29.171  -3.572  1.00  8.450          C  
ATOM   1342  C   VAL A  81     -13.413  28.637  -2.219  1.00  7.970          C  
ATOM   1343  O   VAL A  81     -14.105  27.615  -2.213  1.00  7.720          O  
ATOM   1344  CB  VAL A  81     -11.349  29.080  -3.681  1.00 11.900          C  
ATOM   1345  CG1 VAL A  81     -10.862  27.743  -3.381  1.00 11.900          C  
ATOM   1346  CG2 VAL A  81     -10.920  29.479  -5.061  1.00 11.900          C  
ATOM   1347  H   VAL A  81     -12.917  31.267  -3.240  1.00 10.360          H  
ATOM   1348  HA  VAL A  81     -13.304  28.535  -4.350  1.00 10.140          H  
ATOM   1349  HB  VAL A  81     -10.913  29.741  -2.974  1.00 14.280          H  
ATOM   1350 1HG1 VAL A  81      -9.791  27.739  -3.470  1.00 14.280          H  
ATOM   1351 2HG1 VAL A  81     -11.124  27.479  -2.410  1.00 14.280          H  
ATOM   1352 3HG1 VAL A  81     -11.287  27.029  -4.085  1.00 14.280          H  
ATOM   1353 1HG2 VAL A  81      -9.835  29.436  -5.132  1.00 14.280          H  
ATOM   1354 2HG2 VAL A  81     -11.363  28.802  -5.790  1.00 14.280          H  
ATOM   1355 3HG2 VAL A  81     -11.242  30.477  -5.257  1.00 14.280          H  
ATOM   1356  N   ILE A  82     -13.008  29.256  -1.090  1.00  8.040          N  
ATOM   1357  CA  ILE A  82     -13.394  28.741   0.246  1.00  7.810          C  
ATOM   1358  C   ILE A  82     -13.840  29.725   1.366  1.00  7.580          C  
ATOM   1359  O   ILE A  82     -13.193  29.698   2.421  1.00  7.260          O  
ATOM   1360  CB  ILE A  82     -12.293  27.852   0.886  1.00 11.030          C  
ATOM   1361  CG1 ILE A  82     -10.931  28.572   0.873  1.00 11.030          C  
ATOM   1362  CG2 ILE A  82     -12.250  26.479   0.200  1.00 11.030          C  
ATOM   1363  CD1 ILE A  82      -9.899  27.949   1.841  1.00 11.030          C  
ATOM   1364  H   ILE A  82     -12.466  30.120  -1.182  1.00  9.650          H  
ATOM   1365  HA  ILE A  82     -14.230  28.075   0.071  1.00  9.370          H  
ATOM   1366  HB  ILE A  82     -12.534  27.678   1.921  1.00 13.230          H  
ATOM   1367 1HG1 ILE A  82     -10.528  28.515  -0.132  1.00 13.230          H  
ATOM   1368 2HG1 ILE A  82     -11.068  29.604   1.120  1.00 13.230          H  
ATOM   1369 1HG2 ILE A  82     -11.514  25.846   0.650  1.00 13.230          H  
ATOM   1370 2HG2 ILE A  82     -13.226  26.010   0.291  1.00 13.230          H  
ATOM   1371 3HG2 ILE A  82     -12.026  26.570  -0.813  1.00 13.230          H  
ATOM   1372 1HD1 ILE A  82      -8.960  28.468   1.806  1.00 13.230          H  
ATOM   1373 2HD1 ILE A  82     -10.271  28.025   2.827  1.00 13.230          H  
ATOM   1374 3HD1 ILE A  82      -9.733  26.921   1.622  1.00 13.230          H  
ATOM   1375  N   SER A  83     -14.893  30.580   1.238  1.00  7.960          N  
ATOM   1376  CA  SER A  83     -15.877  30.822   0.163  1.00  7.910          C  
ATOM   1377  C   SER A  83     -16.562  29.563  -0.354  1.00  7.380          C  
ATOM   1378  O   SER A  83     -16.678  29.328  -1.556  1.00  7.490          O  
ATOM   1379  CB  SER A  83     -15.319  31.641  -0.960  1.00 11.090          C  
ATOM   1380  OG  SER A  83     -16.356  32.250  -1.668  1.00 11.090          O  
ATOM   1381  H   SER A  83     -15.048  31.158   2.047  1.00  9.550          H  
ATOM   1382  HA  SER A  83     -16.667  31.441   0.594  1.00  9.490          H  
ATOM   1383 1HB  SER A  83     -14.639  32.392  -0.580  1.00 13.310          H  
ATOM   1384 2HB  SER A  83     -14.779  31.035  -1.629  1.00 13.310          H  
ATOM   1385  HG  SER A  83     -15.915  32.818  -2.321  1.00 13.310          H  
ATOM   1386  N   THR A  84     -17.028  28.750   0.574  1.00  7.120          N  
ATOM   1387  CA  THR A  84     -17.735  27.533   0.232  1.00  6.950          C  
ATOM   1388  C   THR A  84     -18.792  27.239   1.281  1.00  6.400          C  
ATOM   1389  O   THR A  84     -19.124  28.102   2.093  1.00  6.500          O  
ATOM   1390  CB  THR A  84     -16.783  26.335   0.058  1.00  9.800          C  
ATOM   1391  OG1 THR A  84     -17.533  25.260  -0.498  1.00  9.800          O  
ATOM   1392  CG2 THR A  84     -16.136  25.901   1.394  1.00  9.800          C  
ATOM   1393  H   THR A  84     -16.901  28.999   1.545  1.00  8.540          H  
ATOM   1394  HA  THR A  84     -18.248  27.684  -0.718  1.00  8.340          H  
ATOM   1395  HB  THR A  84     -15.994  26.606  -0.643  1.00 11.760          H  
ATOM   1396  HG1 THR A  84     -17.633  25.457  -1.444  1.00 11.760          H  
ATOM   1397 1HG2 THR A  84     -15.479  25.055   1.203  1.00 11.760          H  
ATOM   1398 2HG2 THR A  84     -15.555  26.728   1.801  1.00 11.760          H  
ATOM   1399 3HG2 THR A  84     -16.884  25.604   2.122  1.00 11.760          H  
ATOM   1400  N   LEU A  85     -19.358  26.046   1.223  1.00  6.070          N  
ATOM   1401  CA  LEU A  85     -20.386  25.630   2.169  1.00  5.810          C  
ATOM   1402  C   LEU A  85     -19.821  24.554   3.082  1.00  5.450          C  
ATOM   1403  O   LEU A  85     -19.017  23.719   2.655  1.00  5.570          O  
ATOM   1404  CB  LEU A  85     -21.630  25.108   1.446  1.00  8.240          C  
ATOM   1405  CG  LEU A  85     -22.280  26.053   0.440  1.00  8.240          C  
ATOM   1406  CD1 LEU A  85     -23.404  25.306  -0.244  1.00  8.240          C  
ATOM   1407  CD2 LEU A  85     -22.805  27.302   1.145  1.00  8.240          C  
ATOM   1408  H   LEU A  85     -18.996  25.410   0.520  1.00  7.280          H  
ATOM   1409  HA  LEU A  85     -20.657  26.474   2.794  1.00  6.970          H  
ATOM   1410 1HB  LEU A  85     -21.408  24.199   0.942  1.00  9.890          H  
ATOM   1411 2HB  LEU A  85     -22.381  24.885   2.203  1.00  9.890          H  
ATOM   1412  HG  LEU A  85     -21.552  26.347  -0.310  1.00  9.890          H  
ATOM   1413 1HD1 LEU A  85     -23.878  25.958  -0.979  1.00  9.890          H  
ATOM   1414 2HD1 LEU A  85     -23.007  24.425  -0.748  1.00  9.890          H  
ATOM   1415 3HD1 LEU A  85     -24.144  24.998   0.495  1.00  9.890          H  
ATOM   1416 1HD2 LEU A  85     -23.272  27.958   0.414  1.00  9.890          H  
ATOM   1417 2HD2 LEU A  85     -23.539  27.013   1.890  1.00  9.890          H  
ATOM   1418 3HD2 LEU A  85     -21.989  27.839   1.628  1.00  9.890          H  
ATOM   1419  N   ASN A  86     -20.319  24.495   4.314  1.00  5.300          N  
ATOM   1420  CA  ASN A  86     -19.849  23.521   5.292  1.00  5.100          C  
ATOM   1421  C   ASN A  86     -20.168  22.098   4.820  1.00  4.460          C  
ATOM   1422  O   ASN A  86     -19.563  21.124   5.249  1.00  4.840          O  
ATOM   1423  CB  ASN A  86     -20.495  23.765   6.646  1.00  7.220          C  
ATOM   1424  CG  ASN A  86     -20.101  25.100   7.333  1.00  7.220          C  
ATOM   1425  OD1 ASN A  86     -19.219  25.874   6.912  1.00  7.220          O  
ATOM   1426  ND2 ASN A  86     -20.762  25.354   8.436  1.00  7.220          N  
ATOM   1427  H   ASN A  86     -21.028  25.173   4.592  1.00  6.360          H  
ATOM   1428  HA  ASN A  86     -18.766  23.608   5.383  1.00  6.120          H  
ATOM   1429 1HB  ASN A  86     -21.581  23.734   6.535  1.00  8.660          H  
ATOM   1430 2HB  ASN A  86     -20.214  22.956   7.310  1.00  8.660          H  
ATOM   1431 1HD2 ASN A  86     -20.547  26.195   8.989  1.00  8.660          H  
ATOM   1432 2HD2 ASN A  86     -21.457  24.719   8.766  1.00  8.660          H  
ATOM   1433  N   GLN A  87     -21.176  21.981   3.969  1.00  3.890          N  
ATOM   1434  CA  GLN A  87     -21.637  20.706   3.451  1.00  3.820          C  
ATOM   1435  C   GLN A  87     -21.601  20.677   1.915  1.00  2.950          C  
ATOM   1436  O   GLN A  87     -22.454  20.061   1.274  1.00  3.190          O  
ATOM   1437  CB  GLN A  87     -23.041  20.421   3.979  1.00  5.380          C  
ATOM   1438  CG  GLN A  87     -24.127  21.393   3.531  1.00  5.380          C  
ATOM   1439  CD  GLN A  87     -25.500  20.980   4.029  1.00  5.380          C  
ATOM   1440  OE1 GLN A  87     -25.966  19.859   3.768  1.00  5.380          O  
ATOM   1441  NE2 GLN A  87     -26.163  21.878   4.757  1.00  5.380          N  
ATOM   1442  H   GLN A  87     -21.623  22.830   3.659  1.00  4.670          H  
ATOM   1443  HA  GLN A  87     -20.976  19.925   3.816  1.00  4.580          H  
ATOM   1444 1HB  GLN A  87     -23.331  19.437   3.735  1.00  6.450          H  
ATOM   1445 2HB  GLN A  87     -23.006  20.471   5.063  1.00  6.450          H  
ATOM   1446 1HG  GLN A  87     -23.902  22.376   3.938  1.00  6.450          H  
ATOM   1447 2HG  GLN A  87     -24.166  21.441   2.445  1.00  6.450          H  
ATOM   1448 1HE2 GLN A  87     -27.073  21.658   5.114  1.00  6.450          H  
ATOM   1449 2HE2 GLN A  87     -25.756  22.772   4.949  1.00  6.450          H  
ATOM   1450  N   HIS A  88     -20.653  21.407   1.326  1.00  2.450          N  
ATOM   1451  CA  HIS A  88     -20.507  21.521  -0.130  1.00  1.980          C  
ATOM   1452  C   HIS A  88     -20.157  20.212  -0.859  1.00  1.920          C  
ATOM   1453  O   HIS A  88     -19.431  19.363  -0.329  1.00  2.000          O  
ATOM   1454  CB  HIS A  88     -19.428  22.560  -0.453  1.00  2.960          C  
ATOM   1455  CG  HIS A  88     -19.404  22.974  -1.855  1.00  2.960          C  
ATOM   1456  ND1 HIS A  88     -18.717  22.296  -2.817  1.00  2.960          N  
ATOM   1457  CD2 HIS A  88     -20.021  24.003  -2.476  1.00  2.960          C  
ATOM   1458  CE1 HIS A  88     -18.914  22.884  -3.987  1.00  2.960          C  
ATOM   1459  NE2 HIS A  88     -19.699  23.925  -3.802  1.00  2.960          N  
ATOM   1460  H   HIS A  88     -19.991  21.926   1.911  1.00  2.940          H  
ATOM   1461  HA  HIS A  88     -21.449  21.878  -0.548  1.00  2.380          H  
ATOM   1462 1HB  HIS A  88     -19.544  23.423   0.149  1.00  3.550          H  
ATOM   1463 2HB  HIS A  88     -18.452  22.145  -0.213  1.00  3.550          H  
ATOM   1464  HD2 HIS A  88     -20.662  24.747  -2.009  1.00  3.550          H  
ATOM   1465  HE1 HIS A  88     -18.503  22.570  -4.943  1.00  3.550          H  
ATOM   1466  HE2 HIS A  88     -20.019  24.560  -4.521  1.00  3.550          H  
ATOM   1467  N   GLU A  89     -20.715  20.022  -2.066  1.00  1.940          N  
ATOM   1468  CA  GLU A  89     -20.361  18.864  -2.893  1.00  1.980          C  
ATOM   1469  C   GLU A  89     -19.780  19.352  -4.227  1.00  1.800          C  
ATOM   1470  O   GLU A  89     -20.426  20.092  -4.974  1.00  2.210          O  
ATOM   1471  CB  GLU A  89     -21.564  17.943  -3.134  1.00  2.760          C  
ATOM   1472  CG  GLU A  89     -21.201  16.704  -3.934  1.00  2.760          C  
ATOM   1473  CD  GLU A  89     -22.323  15.709  -4.173  1.00  2.760          C  
ATOM   1474  OE1 GLU A  89     -22.775  15.074  -3.243  1.00  2.760          O  
ATOM   1475  OE2 GLU A  89     -22.702  15.557  -5.311  1.00  2.760          O  
ATOM   1476  H   GLU A  89     -21.353  20.710  -2.441  1.00  2.330          H  
ATOM   1477  HA  GLU A  89     -19.587  18.290  -2.387  1.00  2.380          H  
ATOM   1478 1HB  GLU A  89     -21.973  17.623  -2.175  1.00  3.310          H  
ATOM   1479 2HB  GLU A  89     -22.345  18.484  -3.667  1.00  3.310          H  
ATOM   1480 1HG  GLU A  89     -20.812  17.009  -4.904  1.00  3.310          H  
ATOM   1481 2HG  GLU A  89     -20.399  16.205  -3.395  1.00  3.310          H  
ATOM   1482  N   PHE A  90     -18.557  18.920  -4.527  1.00  1.500          N  
ATOM   1483  CA  PHE A  90     -17.828  19.374  -5.706  1.00  1.430          C  
ATOM   1484  C   PHE A  90     -17.447  18.277  -6.701  1.00  1.320          C  
ATOM   1485  O   PHE A  90     -16.779  17.297  -6.357  1.00  1.170          O  
ATOM   1486  CB  PHE A  90     -16.572  20.094  -5.216  1.00  2.030          C  
ATOM   1487  CG  PHE A  90     -15.696  20.653  -6.261  1.00  2.030          C  
ATOM   1488  CD1 PHE A  90     -16.189  21.546  -7.202  1.00  2.030          C  
ATOM   1489  CD2 PHE A  90     -14.354  20.331  -6.285  1.00  2.030          C  
ATOM   1490  CE1 PHE A  90     -15.362  22.082  -8.155  1.00  2.030          C  
ATOM   1491  CE2 PHE A  90     -13.524  20.880  -7.229  1.00  2.030          C  
ATOM   1492  CZ  PHE A  90     -14.032  21.751  -8.170  1.00  2.030          C  
ATOM   1493  H   PHE A  90     -18.084  18.294  -3.874  1.00  1.800          H  
ATOM   1494  HA  PHE A  90     -18.465  20.087  -6.226  1.00  1.720          H  
ATOM   1495 1HB  PHE A  90     -16.852  20.894  -4.546  1.00  2.440          H  
ATOM   1496 2HB  PHE A  90     -15.989  19.394  -4.631  1.00  2.440          H  
ATOM   1497  HD1 PHE A  90     -17.243  21.823  -7.188  1.00  2.440          H  
ATOM   1498  HD2 PHE A  90     -13.955  19.638  -5.545  1.00  2.440          H  
ATOM   1499  HE1 PHE A  90     -15.763  22.778  -8.896  1.00  2.440          H  
ATOM   1500  HE2 PHE A  90     -12.466  20.620  -7.243  1.00  2.440          H  
ATOM   1501  HZ  PHE A  90     -13.376  22.181  -8.924  1.00  2.440          H  
ATOM   1502  N   GLU A  91     -17.895  18.419  -7.949  1.00  1.540          N  
ATOM   1503  CA  GLU A  91     -17.557  17.410  -8.950  1.00  1.480          C  
ATOM   1504  C   GLU A  91     -16.208  17.748  -9.587  1.00  1.540          C  
ATOM   1505  O   GLU A  91     -16.026  18.842 -10.130  1.00  1.730          O  
ATOM   1506  CB  GLU A  91     -18.650  17.313 -10.014  1.00  2.100          C  
ATOM   1507  CG  GLU A  91     -18.430  16.210 -11.043  1.00  2.100          C  
ATOM   1508  CD  GLU A  91     -19.525  16.139 -12.066  1.00  2.100          C  
ATOM   1509  OE1 GLU A  91     -20.408  16.961 -12.016  1.00  2.100          O  
ATOM   1510  OE2 GLU A  91     -19.496  15.253 -12.885  1.00  2.100          O  
ATOM   1511  H   GLU A  91     -18.456  19.228  -8.191  1.00  1.850          H  
ATOM   1512  HA  GLU A  91     -17.469  16.440  -8.463  1.00  1.780          H  
ATOM   1513 1HB  GLU A  91     -19.607  17.131  -9.529  1.00  2.520          H  
ATOM   1514 2HB  GLU A  91     -18.721  18.260 -10.547  1.00  2.520          H  
ATOM   1515 1HG  GLU A  91     -17.477  16.369 -11.550  1.00  2.520          H  
ATOM   1516 2HG  GLU A  91     -18.369  15.259 -10.513  1.00  2.520          H  
ATOM   1517  N   ILE A  92     -15.254  16.829  -9.466  1.00  1.500          N  
ATOM   1518  CA  ILE A  92     -13.912  17.051  -9.984  1.00  1.690          C  
ATOM   1519  C   ILE A  92     -13.207  15.759 -10.420  1.00  1.730          C  
ATOM   1520  O   ILE A  92     -13.059  14.829  -9.627  1.00  1.650          O  
ATOM   1521  CB  ILE A  92     -13.123  17.827  -8.908  1.00  2.290          C  
ATOM   1522  CG1 ILE A  92     -11.688  18.182  -9.356  1.00  2.290          C  
ATOM   1523  CG2 ILE A  92     -13.132  17.095  -7.550  1.00  2.290          C  
ATOM   1524  CD1 ILE A  92     -11.611  19.271 -10.407  1.00  2.290          C  
ATOM   1525  H   ILE A  92     -15.515  15.937  -9.044  1.00  1.800          H  
ATOM   1526  HA  ILE A  92     -14.005  17.686 -10.861  1.00  2.030          H  
ATOM   1527  HB  ILE A  92     -13.631  18.755  -8.784  1.00  2.750          H  
ATOM   1528 1HG1 ILE A  92     -11.124  18.507  -8.485  1.00  2.750          H  
ATOM   1529 2HG1 ILE A  92     -11.210  17.295  -9.759  1.00  2.750          H  
ATOM   1530 1HG2 ILE A  92     -12.630  17.713  -6.811  1.00  2.750          H  
ATOM   1531 2HG2 ILE A  92     -14.163  16.926  -7.240  1.00  2.750          H  
ATOM   1532 3HG2 ILE A  92     -12.617  16.143  -7.631  1.00  2.750          H  
ATOM   1533 1HD1 ILE A  92     -10.570  19.461 -10.664  1.00  2.750          H  
ATOM   1534 2HD1 ILE A  92     -12.143  18.968 -11.300  1.00  2.750          H  
ATOM   1535 3HD1 ILE A  92     -12.059  20.182 -10.012  1.00  2.750          H  
ATOM   1536  N   THR A  93     -12.652  15.770 -11.631  1.00  2.020          N  
ATOM   1537  CA  THR A  93     -11.938  14.640 -12.226  1.00  2.260          C  
ATOM   1538  C   THR A  93     -10.502  14.516 -11.711  1.00  2.460          C  
ATOM   1539  O   THR A  93     -10.066  15.296 -10.864  1.00  2.640          O  
ATOM   1540  CB  THR A  93     -12.014  14.702 -13.764  1.00  3.070          C  
ATOM   1541  OG1 THR A  93     -11.377  15.887 -14.238  1.00  3.070          O  
ATOM   1542  CG2 THR A  93     -13.469  14.682 -14.199  1.00  3.070          C  
ATOM   1543  H   THR A  93     -12.773  16.589 -12.211  1.00  2.420          H  
ATOM   1544  HA  THR A  93     -12.453  13.728 -11.934  1.00  2.710          H  
ATOM   1545  HB  THR A  93     -11.524  13.847 -14.193  1.00  3.680          H  
ATOM   1546  HG1 THR A  93     -10.422  15.736 -14.256  1.00  3.680          H  
ATOM   1547 1HG2 THR A  93     -13.517  14.717 -15.287  1.00  3.680          H  
ATOM   1548 2HG2 THR A  93     -13.933  13.766 -13.845  1.00  3.680          H  
ATOM   1549 3HG2 THR A  93     -13.997  15.536 -13.786  1.00  3.680          H  
ATOM   1550  N   GLN A  94      -9.795  13.478 -12.146  1.00  2.770          N  
ATOM   1551  CA  GLN A  94      -8.457  13.145 -11.650  1.00  3.220          C  
ATOM   1552  C   GLN A  94      -7.347  13.897 -12.363  1.00  3.360          C  
ATOM   1553  O   GLN A  94      -7.571  14.550 -13.388  1.00  3.240          O  
ATOM   1554  CB  GLN A  94      -8.240  11.640 -11.774  1.00  4.330          C  
ATOM   1555  CG  GLN A  94      -9.169  10.843 -10.876  1.00  4.330          C  
ATOM   1556  CD  GLN A  94      -9.065   9.339 -11.041  1.00  4.330          C  
ATOM   1557  OE1 GLN A  94      -8.529   8.830 -12.031  1.00  4.330          O  
ATOM   1558  NE2 GLN A  94      -9.599   8.612 -10.067  1.00  4.330          N  
ATOM   1559  H   GLN A  94     -10.156  12.902 -12.920  1.00  3.320          H  
ATOM   1560  HA  GLN A  94      -8.411  13.404 -10.594  1.00  3.860          H  
ATOM   1561 1HB  GLN A  94      -8.404  11.329 -12.805  1.00  5.190          H  
ATOM   1562 2HB  GLN A  94      -7.217  11.410 -11.525  1.00  5.190          H  
ATOM   1563 1HG  GLN A  94      -8.928  11.078  -9.838  1.00  5.190          H  
ATOM   1564 2HG  GLN A  94     -10.185  11.148 -11.079  1.00  5.190          H  
ATOM   1565 1HE2 GLN A  94      -9.585   7.613 -10.121  1.00  5.190          H  
ATOM   1566 2HE2 GLN A  94     -10.043   9.086  -9.263  1.00  5.190          H  
ATOM   1567  N   ALA A  95      -6.155  13.908 -11.766  1.00  4.060          N  
ATOM   1568  CA  ALA A  95      -5.045  14.572 -12.432  1.00  4.600          C  
ATOM   1569  C   ALA A  95      -4.019  13.526 -12.811  1.00  4.790          C  
ATOM   1570  O   ALA A  95      -3.896  12.511 -12.137  1.00  5.100          O  
ATOM   1571  CB  ALA A  95      -4.446  15.662 -11.567  1.00  6.220          C  
ATOM   1572  H   ALA A  95      -6.012  13.379 -10.896  1.00  4.870          H  
ATOM   1573  HA  ALA A  95      -5.409  15.030 -13.349  1.00  5.520          H  
ATOM   1574 1HB  ALA A  95      -3.624  16.144 -12.100  1.00  7.470          H  
ATOM   1575 2HB  ALA A  95      -5.204  16.404 -11.328  1.00  7.470          H  
ATOM   1576 3HB  ALA A  95      -4.083  15.239 -10.685  1.00  7.470          H  
ATOM   1577  N   ASN A  96      -3.302  13.784 -13.900  1.00  4.990          N  
ATOM   1578  CA  ASN A  96      -2.257  12.920 -14.448  1.00  5.650          C  
ATOM   1579  C   ASN A  96      -2.741  11.515 -14.846  1.00  5.530          C  
ATOM   1580  O   ASN A  96      -1.982  10.547 -14.737  1.00  6.270          O  
ATOM   1581  CB  ASN A  96      -1.118  12.794 -13.455  1.00  7.650          C  
ATOM   1582  CG  ASN A  96      -0.553  14.124 -13.072  1.00  7.650          C  
ATOM   1583  OD1 ASN A  96      -0.666  15.111 -13.815  1.00  7.650          O  
ATOM   1584  ND2 ASN A  96       0.079  14.171 -11.927  1.00  7.650          N  
ATOM   1585  H   ASN A  96      -3.484  14.651 -14.387  1.00  5.990          H  
ATOM   1586  HA  ASN A  96      -1.874  13.390 -15.356  1.00  6.780          H  
ATOM   1587 1HB  ASN A  96      -1.452  12.274 -12.555  1.00  9.180          H  
ATOM   1588 2HB  ASN A  96      -0.323  12.195 -13.894  1.00  9.180          H  
ATOM   1589 1HD2 ASN A  96       0.488  15.030 -11.616  1.00  9.180          H  
ATOM   1590 2HD2 ASN A  96       0.171  13.341 -11.375  1.00  9.180          H  
ATOM   1591  N   ILE A  97      -3.988  11.419 -15.324  1.00  4.910          N  
ATOM   1592  CA  ILE A  97      -4.594  10.165 -15.770  1.00  5.190          C  
ATOM   1593  C   ILE A  97      -4.995  10.247 -17.240  1.00  5.650          C  
ATOM   1594  O   ILE A  97      -5.681  11.179 -17.650  1.00  6.010          O  
ATOM   1595  CB  ILE A  97      -5.823   9.821 -14.882  1.00  7.150          C  
ATOM   1596  CG1 ILE A  97      -5.401   9.709 -13.386  1.00  7.150          C  
ATOM   1597  CG2 ILE A  97      -6.558   8.565 -15.349  1.00  7.150          C  
ATOM   1598  CD1 ILE A  97      -4.402   8.595 -13.018  1.00  7.150          C  
ATOM   1599  H   ILE A  97      -4.540  12.262 -15.413  1.00  5.890          H  
ATOM   1600  HA  ILE A  97      -3.857   9.367 -15.688  1.00  6.230          H  
ATOM   1601  HB  ILE A  97      -6.529  10.659 -14.935  1.00  8.580          H  
ATOM   1602 1HG1 ILE A  97      -4.976  10.643 -13.097  1.00  8.580          H  
ATOM   1603 2HG1 ILE A  97      -6.290   9.552 -12.810  1.00  8.580          H  
ATOM   1604 1HG2 ILE A  97      -7.424   8.401 -14.702  1.00  8.580          H  
ATOM   1605 2HG2 ILE A  97      -6.895   8.701 -16.354  1.00  8.580          H  
ATOM   1606 3HG2 ILE A  97      -5.902   7.702 -15.304  1.00  8.580          H  
ATOM   1607 1HD1 ILE A  97      -4.189   8.619 -11.962  1.00  8.580          H  
ATOM   1608 2HD1 ILE A  97      -4.815   7.622 -13.265  1.00  8.580          H  
ATOM   1609 3HD1 ILE A  97      -3.469   8.737 -13.556  1.00  8.580          H  
ATOM   1610  N   GLU A  98      -4.582   9.256 -18.022  1.00  5.930          N  
ATOM   1611  CA  GLU A  98      -4.872   9.165 -19.454  1.00  6.620          C  
ATOM   1612  C   GLU A  98      -6.343   9.047 -19.899  1.00  6.930          C  
ATOM   1613  O   GLU A  98      -6.660   9.429 -21.026  1.00  7.390          O  
ATOM   1614  CB  GLU A  98      -4.120   7.966 -20.038  1.00  8.990          C  
ATOM   1615  CG  GLU A  98      -2.599   8.091 -20.020  1.00  8.990          C  
ATOM   1616  CD  GLU A  98      -1.975   7.709 -18.699  1.00  8.990          C  
ATOM   1617  OE1 GLU A  98      -2.706   7.429 -17.764  1.00  8.990          O  
ATOM   1618  OE2 GLU A  98      -0.774   7.689 -18.625  1.00  8.990          O  
ATOM   1619  H   GLU A  98      -3.998   8.522 -17.606  1.00  7.120          H  
ATOM   1620  HA  GLU A  98      -4.472  10.069 -19.913  1.00  7.940          H  
ATOM   1621 1HB  GLU A  98      -4.394   7.065 -19.490  1.00 10.790          H  
ATOM   1622 2HB  GLU A  98      -4.429   7.820 -21.073  1.00 10.790          H  
ATOM   1623 1HG  GLU A  98      -2.188   7.452 -20.800  1.00 10.790          H  
ATOM   1624 2HG  GLU A  98      -2.331   9.120 -20.255  1.00 10.790          H  
ATOM   1625  N   THR A  99      -7.215   8.444 -19.081  1.00  6.920          N  
ATOM   1626  CA  THR A  99      -8.602   8.205 -19.493  1.00  7.450          C  
ATOM   1627  C   THR A  99      -9.778   8.705 -18.629  1.00  7.590          C  
ATOM   1628  O   THR A  99     -10.927   8.485 -19.000  1.00  7.990          O  
ATOM   1629  CB  THR A  99      -8.818   6.689 -19.682  1.00 10.220          C  
ATOM   1630  OG1 THR A  99      -8.563   6.011 -18.437  1.00 10.220          O  
ATOM   1631  CG2 THR A  99      -7.888   6.155 -20.758  1.00 10.220          C  
ATOM   1632  H   THR A  99      -6.908   8.094 -18.189  1.00  8.300          H  
ATOM   1633  HA  THR A  99      -8.721   8.677 -20.466  1.00  8.940          H  
ATOM   1634  HB  THR A  99      -9.848   6.508 -19.977  1.00 12.260          H  
ATOM   1635  HG1 THR A  99      -8.890   5.105 -18.494  1.00 12.260          H  
ATOM   1636 1HG2 THR A  99      -8.060   5.090 -20.885  1.00 12.260          H  
ATOM   1637 2HG2 THR A  99      -8.091   6.673 -21.695  1.00 12.260          H  
ATOM   1638 3HG2 THR A  99      -6.855   6.317 -20.474  1.00 12.260          H  
ATOM   1639  N   ASP A 100      -9.600   9.319 -17.466  1.00  7.500          N  
ATOM   1640  CA  ASP A 100     -10.819   9.599 -16.696  1.00  7.630          C  
ATOM   1641  C   ASP A 100     -11.733  10.575 -17.431  1.00  7.610          C  
ATOM   1642  O   ASP A 100     -12.958  10.438 -17.467  1.00  7.650          O  
ATOM   1643  CB  ASP A 100     -10.454  10.206 -15.355  1.00 10.630          C  
ATOM   1644  CG  ASP A 100      -9.700  11.423 -15.528  1.00 10.630          C  
ATOM   1645  OD1 ASP A 100      -9.005  11.522 -16.531  1.00 10.630          O  
ATOM   1646  OD2 ASP A 100      -9.845  12.315 -14.721  1.00 10.630          O  
ATOM   1647  H   ASP A 100      -8.692   9.616 -17.124  1.00  9.000          H  
ATOM   1648  HA  ASP A 100     -11.358   8.665 -16.537  1.00  9.160          H  
ATOM   1649 1HB  ASP A 100     -11.334  10.478 -14.843  1.00 12.760          H  
ATOM   1650 2HB  ASP A 100      -9.894   9.498 -14.737  1.00 12.760          H  
ATOM   1651  N   PHE A 101     -11.104  11.473 -18.147  1.00  7.790          N  
ATOM   1652  CA  PHE A 101     -11.776  12.502 -18.905  1.00  8.140          C  
ATOM   1653  C   PHE A 101     -12.434  12.011 -20.195  1.00  7.940          C  
ATOM   1654  O   PHE A 101     -13.033  12.821 -20.906  1.00  8.650          O  
ATOM   1655  CB  PHE A 101     -10.799  13.631 -19.217  1.00 11.260          C  
ATOM   1656  CG  PHE A 101      -9.657  13.218 -20.074  1.00 11.260          C  
ATOM   1657  CD1 PHE A 101      -9.765  13.243 -21.452  1.00 11.260          C  
ATOM   1658  CD2 PHE A 101      -8.473  12.789 -19.513  1.00 11.260          C  
ATOM   1659  CE1 PHE A 101      -8.712  12.852 -22.240  1.00 11.260          C  
ATOM   1660  CE2 PHE A 101      -7.435  12.401 -20.297  1.00 11.260          C  
ATOM   1661  CZ  PHE A 101      -7.551  12.429 -21.658  1.00 11.260          C  
ATOM   1662  H   PHE A 101     -10.087  11.490 -18.024  1.00  9.350          H  
ATOM   1663  HA  PHE A 101     -12.562  12.912 -18.268  1.00  9.770          H  
ATOM   1664 1HB  PHE A 101     -11.324  14.444 -19.711  1.00 13.510          H  
ATOM   1665 2HB  PHE A 101     -10.394  14.018 -18.279  1.00 13.510          H  
ATOM   1666  HD1 PHE A 101     -10.700  13.577 -21.914  1.00 13.510          H  
ATOM   1667  HD2 PHE A 101      -8.362  12.758 -18.422  1.00 13.510          H  
ATOM   1668  HE1 PHE A 101      -8.805  12.871 -23.324  1.00 13.510          H  
ATOM   1669  HE2 PHE A 101      -6.509  12.060 -19.835  1.00 13.510          H  
ATOM   1670  HZ  PHE A 101      -6.713  12.107 -22.273  1.00 13.510          H  
ATOM   1671  N   ILE A 102     -12.326  10.713 -20.541  1.00  7.160          N  
ATOM   1672  CA  ILE A 102     -12.962  10.283 -21.787  1.00  7.110          C  
ATOM   1673  C   ILE A 102     -14.273   9.541 -21.537  1.00  6.560          C  
ATOM   1674  O   ILE A 102     -14.869   9.020 -22.483  1.00  6.160          O  
ATOM   1675  CB  ILE A 102     -12.054   9.386 -22.679  1.00  9.970          C  
ATOM   1676  CG1 ILE A 102     -11.754   8.018 -22.025  1.00  9.970          C  
ATOM   1677  CG2 ILE A 102     -10.746  10.136 -22.900  1.00  9.970          C  
ATOM   1678  CD1 ILE A 102     -11.116   6.984 -22.936  1.00  9.970          C  
ATOM   1679  H   ILE A 102     -11.834  10.045 -19.938  1.00  8.590          H  
ATOM   1680  HA  ILE A 102     -13.196  11.168 -22.373  1.00  8.530          H  
ATOM   1681  HB  ILE A 102     -12.544   9.206 -23.634  1.00 11.970          H  
ATOM   1682 1HG1 ILE A 102     -11.091   8.175 -21.244  1.00 11.970          H  
ATOM   1683 2HG1 ILE A 102     -12.675   7.593 -21.634  1.00 11.970          H  
ATOM   1684 1HG2 ILE A 102     -10.078   9.576 -23.539  1.00 11.970          H  
ATOM   1685 2HG2 ILE A 102     -10.965  11.091 -23.368  1.00 11.970          H  
ATOM   1686 3HG2 ILE A 102     -10.260  10.306 -21.939  1.00 11.970          H  
ATOM   1687 1HD1 ILE A 102     -10.943   6.069 -22.370  1.00 11.970          H  
ATOM   1688 2HD1 ILE A 102     -11.789   6.774 -23.767  1.00 11.970          H  
ATOM   1689 3HD1 ILE A 102     -10.169   7.343 -23.320  1.00 11.970          H  
ATOM   1690  N   ALA A 103     -14.736   9.475 -20.285  1.00  6.850          N  
ATOM   1691  CA  ALA A 103     -15.989   8.771 -20.025  1.00  6.750          C  
ATOM   1692  C   ALA A 103     -16.723   9.328 -18.814  1.00  5.820          C  
ATOM   1693  O   ALA A 103     -16.131   9.898 -17.907  1.00  5.780          O  
ATOM   1694  CB  ALA A 103     -15.716   7.288 -19.819  1.00  9.490          C  
ATOM   1695  H   ALA A 103     -14.207   9.897 -19.511  1.00  8.220          H  
ATOM   1696  HA  ALA A 103     -16.636   8.900 -20.892  1.00  8.100          H  
ATOM   1697 1HB  ALA A 103     -16.659   6.766 -19.661  1.00 11.390          H  
ATOM   1698 2HB  ALA A 103     -15.224   6.886 -20.703  1.00 11.390          H  
ATOM   1699 3HB  ALA A 103     -15.072   7.156 -18.953  1.00 11.390          H  
ATOM   1700  N   ASP A 104     -18.033   9.119 -18.788  1.00  5.380          N  
ATOM   1701  CA  ASP A 104     -18.902   9.498 -17.682  1.00  4.730          C  
ATOM   1702  C   ASP A 104     -19.249   8.325 -16.769  1.00  3.790          C  
ATOM   1703  O   ASP A 104     -20.176   8.399 -15.961  1.00  3.800          O  
ATOM   1704  CB  ASP A 104     -20.158  10.143 -18.253  1.00  6.880          C  
ATOM   1705  CG  ASP A 104     -20.862   9.215 -19.235  1.00  6.880          C  
ATOM   1706  OD1 ASP A 104     -20.176   8.354 -19.789  1.00  6.880          O  
ATOM   1707  OD2 ASP A 104     -22.039   9.370 -19.458  1.00  6.880          O  
ATOM   1708  H   ASP A 104     -18.498   8.657 -19.579  1.00  6.460          H  
ATOM   1709  HA  ASP A 104     -18.381  10.245 -17.081  1.00  5.680          H  
ATOM   1710 1HB  ASP A 104     -20.846  10.386 -17.441  1.00  8.260          H  
ATOM   1711 2HB  ASP A 104     -19.901  11.073 -18.758  1.00  8.260          H  
ATOM   1712  N   ASN A 105     -18.471   7.256 -16.873  1.00  3.520          N  
ATOM   1713  CA  ASN A 105     -18.692   6.035 -16.120  1.00  3.170          C  
ATOM   1714  C   ASN A 105     -18.666   6.194 -14.603  1.00  2.860          C  
ATOM   1715  O   ASN A 105     -19.378   5.483 -13.911  1.00  3.000          O  
ATOM   1716  CB  ASN A 105     -17.652   5.018 -16.529  1.00  4.580          C  
ATOM   1717  CG  ASN A 105     -17.875   4.494 -17.915  1.00  4.580          C  
ATOM   1718  OD1 ASN A 105     -18.970   4.576 -18.477  1.00  4.580          O  
ATOM   1719  ND2 ASN A 105     -16.835   3.956 -18.493  1.00  4.580          N  
ATOM   1720  H   ASN A 105     -17.730   7.287 -17.556  1.00  4.220          H  
ATOM   1721  HA  ASN A 105     -19.683   5.657 -16.381  1.00  3.800          H  
ATOM   1722 1HB  ASN A 105     -16.662   5.473 -16.477  1.00  5.490          H  
ATOM   1723 2HB  ASN A 105     -17.666   4.184 -15.827  1.00  5.490          H  
ATOM   1724 1HD2 ASN A 105     -16.914   3.589 -19.420  1.00  5.490          H  
ATOM   1725 2HD2 ASN A 105     -15.961   3.907 -18.011  1.00  5.490          H  
ATOM   1726  N   VAL A 106     -17.813   7.056 -14.073  1.00  2.750          N  
ATOM   1727  CA  VAL A 106     -17.748   7.233 -12.622  1.00  2.530          C  
ATOM   1728  C   VAL A 106     -17.692   8.704 -12.233  1.00  2.010          C  
ATOM   1729  O   VAL A 106     -17.468   9.574 -13.076  1.00  2.150          O  
ATOM   1730  CB  VAL A 106     -16.560   6.459 -11.990  1.00  3.630          C  
ATOM   1731  CG1 VAL A 106     -16.702   4.957 -12.248  1.00  3.630          C  
ATOM   1732  CG2 VAL A 106     -15.267   6.978 -12.529  1.00  3.630          C  
ATOM   1733  H   VAL A 106     -17.234   7.618 -14.681  1.00  3.300          H  
ATOM   1734  HA  VAL A 106     -18.660   6.816 -12.186  1.00  3.040          H  
ATOM   1735  HB  VAL A 106     -16.584   6.600 -10.904  1.00  4.360          H  
ATOM   1736 1HG1 VAL A 106     -15.880   4.425 -11.773  1.00  4.360          H  
ATOM   1737 2HG1 VAL A 106     -17.649   4.621 -11.823  1.00  4.360          H  
ATOM   1738 3HG1 VAL A 106     -16.688   4.754 -13.310  1.00  4.360          H  
ATOM   1739 1HG2 VAL A 106     -14.437   6.450 -12.068  1.00  4.360          H  
ATOM   1740 2HG2 VAL A 106     -15.229   6.844 -13.607  1.00  4.360          H  
ATOM   1741 3HG2 VAL A 106     -15.200   8.022 -12.286  1.00  4.360          H  
ATOM   1742  N   THR A 107     -17.884   8.953 -10.943  1.00  1.880          N  
ATOM   1743  CA  THR A 107     -17.692  10.273 -10.319  1.00  1.750          C  
ATOM   1744  C   THR A 107     -16.670  10.016  -9.170  1.00  1.600          C  
ATOM   1745  O   THR A 107     -16.805   8.974  -8.536  1.00  1.700          O  
ATOM   1746  CB  THR A 107     -19.066  10.843  -9.885  1.00  2.500          C  
ATOM   1747  OG1 THR A 107     -19.899  10.987 -11.041  1.00  2.500          O  
ATOM   1748  CG2 THR A 107     -18.926  12.138  -9.247  1.00  2.500          C  
ATOM   1749  H   THR A 107     -18.157   8.153 -10.358  1.00  2.260          H  
ATOM   1750  HA  THR A 107     -17.283  10.935 -11.056  1.00  2.100          H  
ATOM   1751  HB  THR A 107     -19.534  10.174  -9.205  1.00  3.000          H  
ATOM   1752  HG1 THR A 107     -20.088  10.116 -11.403  1.00  3.000          H  
ATOM   1753 1HG2 THR A 107     -19.903  12.514  -8.955  1.00  3.000          H  
ATOM   1754 2HG2 THR A 107     -18.327  11.999  -8.390  1.00  3.000          H  
ATOM   1755 3HG2 THR A 107     -18.457  12.843  -9.931  1.00  3.000          H  
ATOM   1756  N   PHE A 108     -15.607  10.828  -8.861  1.00  1.430          N  
ATOM   1757  CA  PHE A 108     -15.123  12.180  -9.220  1.00  1.320          C  
ATOM   1758  C   PHE A 108     -15.880  13.233  -8.451  1.00  1.240          C  
ATOM   1759  O   PHE A 108     -16.291  14.257  -8.992  1.00  1.320          O  
ATOM   1760  CB  PHE A 108     -15.135  12.528 -10.720  1.00  1.890          C  
ATOM   1761  CG  PHE A 108     -14.450  11.551 -11.616  1.00  1.890          C  
ATOM   1762  CD1 PHE A 108     -15.024  11.216 -12.808  1.00  1.890          C  
ATOM   1763  CD2 PHE A 108     -13.251  10.937 -11.268  1.00  1.890          C  
ATOM   1764  CE1 PHE A 108     -14.441  10.318 -13.643  1.00  1.890          C  
ATOM   1765  CE2 PHE A 108     -12.681  10.020 -12.113  1.00  1.890          C  
ATOM   1766  CZ  PHE A 108     -13.282   9.717 -13.296  1.00  1.890          C  
ATOM   1767  H   PHE A 108     -15.041  10.449  -8.107  1.00  1.720          H  
ATOM   1768  HA  PHE A 108     -14.086  12.265  -8.895  1.00  1.580          H  
ATOM   1769 1HB  PHE A 108     -16.132  12.711 -11.075  1.00  2.270          H  
ATOM   1770 2HB  PHE A 108     -14.634  13.456 -10.846  1.00  2.270          H  
ATOM   1771  HD1 PHE A 108     -15.974  11.677 -13.101  1.00  2.270          H  
ATOM   1772  HD2 PHE A 108     -12.761  11.173 -10.318  1.00  2.270          H  
ATOM   1773  HE1 PHE A 108     -14.928  10.069 -14.591  1.00  2.270          H  
ATOM   1774  HE2 PHE A 108     -11.755   9.528 -11.844  1.00  2.270          H  
ATOM   1775  HZ  PHE A 108     -12.836   8.984 -13.966  1.00  2.270          H  
ATOM   1776  N   VAL A 109     -16.102  12.925  -7.171  1.00  1.160          N  
ATOM   1777  CA  VAL A 109     -16.710  13.857  -6.234  1.00  1.130          C  
ATOM   1778  C   VAL A 109     -15.920  14.034  -4.935  1.00  1.040          C  
ATOM   1779  O   VAL A 109     -15.502  13.071  -4.276  1.00  1.070          O  
ATOM   1780  CB  VAL A 109     -18.174  13.449  -5.917  1.00  1.590          C  
ATOM   1781  CG1 VAL A 109     -18.243  12.009  -5.374  1.00  1.590          C  
ATOM   1782  CG2 VAL A 109     -18.783  14.423  -4.900  1.00  1.590          C  
ATOM   1783  H   VAL A 109     -15.764  12.021  -6.829  1.00  1.390          H  
ATOM   1784  HA  VAL A 109     -16.754  14.828  -6.722  1.00  1.360          H  
ATOM   1785  HB  VAL A 109     -18.748  13.508  -6.818  1.00  1.910          H  
ATOM   1786 1HG1 VAL A 109     -19.282  11.748  -5.179  1.00  1.910          H  
ATOM   1787 2HG1 VAL A 109     -17.829  11.314  -6.105  1.00  1.910          H  
ATOM   1788 3HG1 VAL A 109     -17.680  11.931  -4.452  1.00  1.910          H  
ATOM   1789 1HG2 VAL A 109     -19.818  14.139  -4.722  1.00  1.910          H  
ATOM   1790 2HG2 VAL A 109     -18.250  14.396  -3.953  1.00  1.910          H  
ATOM   1791 3HG2 VAL A 109     -18.750  15.440  -5.303  1.00  1.910          H  
ATOM   1792  N   THR A 110     -15.769  15.298  -4.564  1.00  0.960          N  
ATOM   1793  CA  THR A 110     -15.150  15.717  -3.320  1.00  0.900          C  
ATOM   1794  C   THR A 110     -16.274  16.280  -2.453  1.00  0.870          C  
ATOM   1795  O   THR A 110     -17.015  17.176  -2.869  1.00  0.950          O  
ATOM   1796  CB  THR A 110     -14.057  16.788  -3.551  1.00  1.280          C  
ATOM   1797  OG1 THR A 110     -13.015  16.258  -4.382  1.00  1.280          O  
ATOM   1798  CG2 THR A 110     -13.463  17.202  -2.238  1.00  1.280          C  
ATOM   1799  H   THR A 110     -16.127  16.016  -5.195  1.00  1.150          H  
ATOM   1800  HA  THR A 110     -14.715  14.854  -2.814  1.00  1.080          H  
ATOM   1801  HB  THR A 110     -14.497  17.650  -4.040  1.00  1.540          H  
ATOM   1802  HG1 THR A 110     -13.364  16.092  -5.261  1.00  1.540          H  
ATOM   1803 1HG2 THR A 110     -12.701  17.952  -2.404  1.00  1.540          H  
ATOM   1804 2HG2 THR A 110     -14.232  17.614  -1.594  1.00  1.540          H  
ATOM   1805 3HG2 THR A 110     -13.019  16.332  -1.764  1.00  1.540          H  
ATOM   1806  N   SER A 111     -16.408  15.786  -1.236  1.00  0.870          N  
ATOM   1807  CA  SER A 111     -17.514  16.253  -0.404  1.00  1.000          C  
ATOM   1808  C   SER A 111     -17.083  16.677   0.985  1.00  1.030          C  
ATOM   1809  O   SER A 111     -16.308  16.004   1.680  1.00  1.030          O  
ATOM   1810  CB  SER A 111     -18.611  15.221  -0.358  1.00  1.350          C  
ATOM   1811  OG  SER A 111     -19.648  15.636   0.493  1.00  1.350          O  
ATOM   1812  H   SER A 111     -15.773  15.046  -0.923  1.00  1.040          H  
ATOM   1813  HA  SER A 111     -17.943  17.140  -0.871  1.00  1.200          H  
ATOM   1814 1HB  SER A 111     -19.005  15.077  -1.366  1.00  1.620          H  
ATOM   1815 2HB  SER A 111     -18.203  14.282  -0.037  1.00  1.620          H  
ATOM   1816  HG  SER A 111     -20.387  15.029   0.352  1.00  1.620          H  
ATOM   1817  N   PHE A 112     -17.534  17.875   1.329  1.00  1.140          N  
ATOM   1818  CA  PHE A 112     -17.163  18.573   2.540  1.00  1.220          C  
ATOM   1819  C   PHE A 112     -18.168  18.294   3.671  1.00  1.330          C  
ATOM   1820  O   PHE A 112     -19.371  18.218   3.433  1.00  1.640          O  
ATOM   1821  CB  PHE A 112     -17.076  20.047   2.140  1.00  1.680          C  
ATOM   1822  CG  PHE A 112     -15.933  20.327   1.077  1.00  1.680          C  
ATOM   1823  CD1 PHE A 112     -16.161  20.120  -0.299  1.00  1.680          C  
ATOM   1824  CD2 PHE A 112     -14.679  20.792   1.433  1.00  1.680          C  
ATOM   1825  CE1 PHE A 112     -15.180  20.347  -1.233  1.00  1.680          C  
ATOM   1826  CE2 PHE A 112     -13.691  21.021   0.488  1.00  1.680          C  
ATOM   1827  CZ  PHE A 112     -13.942  20.793  -0.843  1.00  1.680          C  
ATOM   1828  H   PHE A 112     -18.190  18.334   0.686  1.00  1.370          H  
ATOM   1829  HA  PHE A 112     -16.189  18.223   2.864  1.00  1.460          H  
ATOM   1830 1HB  PHE A 112     -18.025  20.365   1.722  1.00  2.010          H  
ATOM   1831 2HB  PHE A 112     -16.895  20.623   3.002  1.00  2.010          H  
ATOM   1832  HD1 PHE A 112     -17.126  19.767  -0.639  1.00  2.010          H  
ATOM   1833  HD2 PHE A 112     -14.457  20.964   2.467  1.00  2.010          H  
ATOM   1834  HE1 PHE A 112     -15.389  20.168  -2.286  1.00  2.010          H  
ATOM   1835  HE2 PHE A 112     -12.708  21.377   0.800  1.00  2.010          H  
ATOM   1836  HZ  PHE A 112     -13.166  20.968  -1.586  1.00  2.010          H  
ATOM   1837  N   VAL A 113     -17.641  18.050   4.883  1.00  1.190          N  
ATOM   1838  CA  VAL A 113     -18.395  17.708   6.092  1.00  1.350          C  
ATOM   1839  C   VAL A 113     -18.052  18.603   7.310  1.00  1.270          C  
ATOM   1840  O   VAL A 113     -16.879  18.698   7.682  1.00  1.200          O  
ATOM   1841  CB  VAL A 113     -18.079  16.238   6.438  1.00  1.830          C  
ATOM   1842  CG1 VAL A 113     -18.778  15.817   7.726  1.00  1.830          C  
ATOM   1843  CG2 VAL A 113     -18.486  15.355   5.246  1.00  1.830          C  
ATOM   1844  H   VAL A 113     -16.629  18.066   4.970  1.00  1.430          H  
ATOM   1845  HA  VAL A 113     -19.447  17.772   5.833  1.00  1.620          H  
ATOM   1846  HB  VAL A 113     -17.034  16.134   6.592  1.00  2.190          H  
ATOM   1847 1HG1 VAL A 113     -18.540  14.785   7.954  1.00  2.190          H  
ATOM   1848 2HG1 VAL A 113     -18.451  16.441   8.558  1.00  2.190          H  
ATOM   1849 3HG1 VAL A 113     -19.832  15.928   7.592  1.00  2.190          H  
ATOM   1850 1HG2 VAL A 113     -18.263  14.334   5.445  1.00  2.190          H  
ATOM   1851 2HG2 VAL A 113     -19.546  15.458   5.066  1.00  2.190          H  
ATOM   1852 3HG2 VAL A 113     -17.943  15.654   4.352  1.00  2.190          H  
ATOM   1853  N   PRO A 114     -19.033  19.173   8.051  1.00  1.510          N  
ATOM   1854  CA  PRO A 114     -18.794  20.042   9.193  1.00  1.580          C  
ATOM   1855  C   PRO A 114     -17.850  19.374  10.187  1.00  1.580          C  
ATOM   1856  O   PRO A 114     -17.975  18.180  10.471  1.00  1.830          O  
ATOM   1857  CB  PRO A 114     -20.198  20.209   9.780  1.00  2.370          C  
ATOM   1858  CG  PRO A 114     -21.113  20.056   8.598  1.00  2.370          C  
ATOM   1859  CD  PRO A 114     -20.463  18.991   7.735  1.00  2.370          C  
ATOM   1860  HA  PRO A 114     -18.417  21.014   8.867  1.00  1.900          H  
ATOM   1861 1HB  PRO A 114     -20.367  19.488  10.573  1.00  2.840          H  
ATOM   1862 2HB  PRO A 114     -20.286  21.204  10.244  1.00  2.840          H  
ATOM   1863 1HG  PRO A 114     -22.116  19.761   8.949  1.00  2.840          H  
ATOM   1864 2HG  PRO A 114     -21.235  21.003   8.069  1.00  2.840          H  
ATOM   1865 1HD  PRO A 114     -20.809  17.993   8.007  1.00  2.840          H  
ATOM   1866 2HD  PRO A 114     -20.683  19.250   6.686  1.00  2.840          H  
ATOM   1867  N   ALA A 115     -16.944  20.189  10.730  1.00  1.750          N  
ATOM   1868  CA  ALA A 115     -15.881  19.827  11.675  1.00  2.100          C  
ATOM   1869  C   ALA A 115     -16.354  18.993  12.860  1.00  2.000          C  
ATOM   1870  O   ALA A 115     -15.583  18.238  13.454  1.00  2.450          O  
ATOM   1871  CB  ALA A 115     -15.217  21.082  12.197  1.00  2.800          C  
ATOM   1872  H   ALA A 115     -16.967  21.161  10.452  1.00  2.100          H  
ATOM   1873  HA  ALA A 115     -15.134  19.253  11.129  1.00  2.520          H  
ATOM   1874 1HB  ALA A 115     -14.396  20.802  12.857  1.00  3.360          H  
ATOM   1875 2HB  ALA A 115     -14.827  21.639  11.367  1.00  3.360          H  
ATOM   1876 3HB  ALA A 115     -15.942  21.681  12.749  1.00  3.360          H  
ATOM   1877  N   ASP A 116     -17.609  19.174  13.240  1.00  1.900          N  
ATOM   1878  CA  ASP A 116     -18.182  18.534  14.411  1.00  2.260          C  
ATOM   1879  C   ASP A 116     -18.596  17.073  14.225  1.00  2.070          C  
ATOM   1880  O   ASP A 116     -19.019  16.432  15.191  1.00  2.330          O  
ATOM   1881  CB  ASP A 116     -19.405  19.330  14.850  1.00  3.020          C  
ATOM   1882  CG  ASP A 116     -19.057  20.719  15.384  1.00  3.020          C  
ATOM   1883  OD1 ASP A 116     -17.969  20.924  15.872  1.00  3.020          O  
ATOM   1884  OD2 ASP A 116     -19.890  21.578  15.260  1.00  3.020          O  
ATOM   1885  H   ASP A 116     -18.182  19.795  12.690  1.00  2.280          H  
ATOM   1886  HA  ASP A 116     -17.437  18.571  15.206  1.00  2.710          H  
ATOM   1887 1HB  ASP A 116     -20.085  19.437  14.005  1.00  3.620          H  
ATOM   1888 2HB  ASP A 116     -19.935  18.778  15.627  1.00  3.620          H  
ATOM   1889  N   LEU A 117     -18.498  16.521  13.014  1.00  1.780          N  
ATOM   1890  CA  LEU A 117     -18.911  15.128  12.880  1.00  1.770          C  
ATOM   1891  C   LEU A 117     -17.705  14.219  12.755  1.00  1.880          C  
ATOM   1892  O   LEU A 117     -16.744  14.507  12.036  1.00  2.140          O  
ATOM   1893  CB  LEU A 117     -19.797  14.908  11.634  1.00  2.480          C  
ATOM   1894  CG  LEU A 117     -21.273  15.473  11.621  1.00  2.480          C  
ATOM   1895  CD1 LEU A 117     -22.027  15.062  12.881  1.00  2.480          C  
ATOM   1896  CD2 LEU A 117     -21.252  16.985  11.426  1.00  2.480          C  
ATOM   1897  H   LEU A 117     -18.155  17.062  12.210  1.00  2.140          H  
ATOM   1898  HA  LEU A 117     -19.448  14.822  13.771  1.00  2.120          H  
ATOM   1899 1HB  LEU A 117     -19.282  15.362  10.785  1.00  2.980          H  
ATOM   1900 2HB  LEU A 117     -19.859  13.833  11.445  1.00  2.980          H  
ATOM   1901  HG  LEU A 117     -21.801  15.024  10.790  1.00  2.980          H  
ATOM   1902 1HD1 LEU A 117     -23.053  15.428  12.819  1.00  2.980          H  
ATOM   1903 2HD1 LEU A 117     -22.041  13.974  12.965  1.00  2.980          H  
ATOM   1904 3HD1 LEU A 117     -21.556  15.489  13.764  1.00  2.980          H  
ATOM   1905 1HD2 LEU A 117     -22.270  17.359  11.379  1.00  2.980          H  
ATOM   1906 2HD2 LEU A 117     -20.751  17.475  12.239  1.00  2.980          H  
ATOM   1907 3HD2 LEU A 117     -20.732  17.208  10.495  1.00  2.980          H  
ATOM   1908  N   ASP A 118     -17.787  13.036  13.362  1.00  2.070          N  
ATOM   1909  CA  ASP A 118     -16.673  12.110  13.248  1.00  2.310          C  
ATOM   1910  C   ASP A 118     -16.799  11.333  11.962  1.00  2.000          C  
ATOM   1911  O   ASP A 118     -17.286  10.195  11.914  1.00  1.960          O  
ATOM   1912  CB  ASP A 118     -16.575  11.196  14.472  1.00  3.140          C  
ATOM   1913  CG  ASP A 118     -15.303  10.321  14.480  1.00  3.140          C  
ATOM   1914  OD1 ASP A 118     -14.738  10.076  13.425  1.00  3.140          O  
ATOM   1915  OD2 ASP A 118     -14.858   9.973  15.556  1.00  3.140          O  
ATOM   1916  H   ASP A 118     -18.590  12.814  13.932  1.00  2.480          H  
ATOM   1917  HA  ASP A 118     -15.747  12.686  13.201  1.00  2.770          H  
ATOM   1918 1HB  ASP A 118     -16.589  11.802  15.380  1.00  3.770          H  
ATOM   1919 2HB  ASP A 118     -17.445  10.538  14.502  1.00  3.770          H  
ATOM   1920  N   LEU A 119     -16.344  11.985  10.906  1.00  2.140          N  
ATOM   1921  CA  LEU A 119     -16.466  11.448   9.576  1.00  2.110          C  
ATOM   1922  C   LEU A 119     -15.712  10.144   9.432  1.00  1.980          C  
ATOM   1923  O   LEU A 119     -16.146   9.234   8.720  1.00  1.850          O  
ATOM   1924  CB  LEU A 119     -15.956  12.452   8.531  1.00  2.970          C  
ATOM   1925  CG  LEU A 119     -16.120  12.016   7.052  1.00  2.970          C  
ATOM   1926  CD1 LEU A 119     -17.609  11.789   6.755  1.00  2.970          C  
ATOM   1927  CD2 LEU A 119     -15.518  13.082   6.128  1.00  2.970          C  
ATOM   1928  H   LEU A 119     -15.995  12.931  11.074  1.00  2.570          H  
ATOM   1929  HA  LEU A 119     -17.521  11.260   9.419  1.00  2.530          H  
ATOM   1930 1HB  LEU A 119     -16.483  13.397   8.672  1.00  3.560          H  
ATOM   1931 2HB  LEU A 119     -14.894  12.624   8.711  1.00  3.560          H  
ATOM   1932  HG  LEU A 119     -15.603  11.084   6.885  1.00  3.560          H  
ATOM   1933 1HD1 LEU A 119     -17.734  11.486   5.742  1.00  3.560          H  
ATOM   1934 2HD1 LEU A 119     -18.013  11.013   7.378  1.00  3.560          H  
ATOM   1935 3HD1 LEU A 119     -18.152  12.693   6.926  1.00  3.560          H  
ATOM   1936 1HD2 LEU A 119     -15.636  12.780   5.107  1.00  3.560          H  
ATOM   1937 2HD2 LEU A 119     -16.013  14.027   6.273  1.00  3.560          H  
ATOM   1938 3HD2 LEU A 119     -14.466  13.186   6.345  1.00  3.560          H  
ATOM   1939  N   GLU A 120     -14.540  10.044  10.062  1.00  2.190          N  
ATOM   1940  CA  GLU A 120     -13.778   8.830   9.884  1.00  2.250          C  
ATOM   1941  C   GLU A 120     -14.548   7.625  10.414  1.00  1.900          C  
ATOM   1942  O   GLU A 120     -14.592   6.593   9.739  1.00  1.860          O  
ATOM   1943  CB  GLU A 120     -12.410   8.939  10.560  1.00  3.130          C  
ATOM   1944  CG  GLU A 120     -11.425   9.914   9.870  1.00  3.130          C  
ATOM   1945  CD  GLU A 120     -10.112  10.023  10.612  1.00  3.130          C  
ATOM   1946  OE1 GLU A 120     -10.021   9.458  11.673  1.00  3.130          O  
ATOM   1947  OE2 GLU A 120      -9.212  10.669  10.130  1.00  3.130          O  
ATOM   1948  H   GLU A 120     -14.210  10.789  10.664  1.00  2.630          H  
ATOM   1949  HA  GLU A 120     -13.616   8.682   8.817  1.00  2.700          H  
ATOM   1950 1HB  GLU A 120     -12.548   9.273  11.593  1.00  3.750          H  
ATOM   1951 2HB  GLU A 120     -11.943   7.955  10.596  1.00  3.750          H  
ATOM   1952 1HG  GLU A 120     -11.232   9.563   8.856  1.00  3.750          H  
ATOM   1953 2HG  GLU A 120     -11.889  10.898   9.803  1.00  3.750          H  
ATOM   1954  N   GLN A 121     -15.222   7.742  11.572  1.00  1.820          N  
ATOM   1955  CA  GLN A 121     -15.991   6.583  12.036  1.00  1.830          C  
ATOM   1956  C   GLN A 121     -17.241   6.315  11.197  1.00  1.510          C  
ATOM   1957  O   GLN A 121     -17.559   5.149  10.915  1.00  1.650          O  
ATOM   1958  CB  GLN A 121     -16.425   6.680  13.495  1.00  2.560          C  
ATOM   1959  CG  GLN A 121     -15.314   6.570  14.499  1.00  2.560          C  
ATOM   1960  CD  GLN A 121     -15.860   6.521  15.911  1.00  2.560          C  
ATOM   1961  OE1 GLN A 121     -16.434   5.497  16.297  1.00  2.560          O  
ATOM   1962  NE2 GLN A 121     -15.714   7.583  16.665  1.00  2.560          N  
ATOM   1963  H   GLN A 121     -15.146   8.611  12.135  1.00  2.180          H  
ATOM   1964  HA  GLN A 121     -15.351   5.708  11.950  1.00  2.200          H  
ATOM   1965 1HB  GLN A 121     -16.911   7.647  13.652  1.00  3.070          H  
ATOM   1966 2HB  GLN A 121     -17.159   5.906  13.710  1.00  3.070          H  
ATOM   1967 1HG  GLN A 121     -14.747   5.662  14.310  1.00  3.070          H  
ATOM   1968 2HG  GLN A 121     -14.667   7.444  14.407  1.00  3.070          H  
ATOM   1969 1HE2 GLN A 121     -16.067   7.595  17.596  1.00  3.070          H  
ATOM   1970 2HE2 GLN A 121     -15.255   8.416  16.291  1.00  3.070          H  
ATOM   1971  N   THR A 122     -17.931   7.375  10.732  1.00  1.360          N  
ATOM   1972  CA  THR A 122     -19.159   7.135   9.979  1.00  1.450          C  
ATOM   1973  C   THR A 122     -18.876   6.499   8.618  1.00  1.430          C  
ATOM   1974  O   THR A 122     -19.752   5.834   8.065  1.00  1.650          O  
ATOM   1975  CB  THR A 122     -20.028   8.412   9.803  1.00  1.990          C  
ATOM   1976  OG1 THR A 122     -19.287   9.421   9.116  1.00  1.990          O  
ATOM   1977  CG2 THR A 122     -20.491   8.954  11.171  1.00  1.990          C  
ATOM   1978  H   THR A 122     -17.644   8.336  10.960  1.00  1.630          H  
ATOM   1979  HA  THR A 122     -19.760   6.426  10.544  1.00  1.740          H  
ATOM   1980  HB  THR A 122     -20.908   8.162   9.210  1.00  2.390          H  
ATOM   1981  HG1 THR A 122     -19.142   9.154   8.208  1.00  2.390          H  
ATOM   1982 1HG2 THR A 122     -21.106   9.840  11.023  1.00  2.390          H  
ATOM   1983 2HG2 THR A 122     -21.073   8.192  11.688  1.00  2.390          H  
ATOM   1984 3HG2 THR A 122     -19.625   9.215  11.773  1.00  2.390          H  
ATOM   1985  N   ILE A 123     -17.655   6.650   8.088  1.00  1.400          N  
ATOM   1986  CA  ILE A 123     -17.320   5.972   6.845  1.00  1.620          C  
ATOM   1987  C   ILE A 123     -16.670   4.613   7.149  1.00  1.530          C  
ATOM   1988  O   ILE A 123     -17.064   3.580   6.607  1.00  1.660          O  
ATOM   1989  CB  ILE A 123     -16.332   6.769   5.964  1.00  2.180          C  
ATOM   1990  CG1 ILE A 123     -16.921   8.117   5.520  1.00  2.180          C  
ATOM   1991  CG2 ILE A 123     -16.008   5.931   4.725  1.00  2.180          C  
ATOM   1992  CD1 ILE A 123     -15.888   9.058   4.864  1.00  2.180          C  
ATOM   1993  H   ILE A 123     -16.981   7.290   8.526  1.00  1.680          H  
ATOM   1994  HA  ILE A 123     -18.233   5.796   6.279  1.00  1.940          H  
ATOM   1995  HB  ILE A 123     -15.416   6.974   6.528  1.00  2.620          H  
ATOM   1996 1HG1 ILE A 123     -17.737   7.943   4.823  1.00  2.620          H  
ATOM   1997 2HG1 ILE A 123     -17.320   8.619   6.401  1.00  2.620          H  
ATOM   1998 1HG2 ILE A 123     -15.325   6.470   4.115  1.00  2.620          H  
ATOM   1999 2HG2 ILE A 123     -15.556   4.982   5.005  1.00  2.620          H  
ATOM   2000 3HG2 ILE A 123     -16.922   5.736   4.160  1.00  2.620          H  
ATOM   2001 1HD1 ILE A 123     -16.366   9.985   4.606  1.00  2.620          H  
ATOM   2002 2HD1 ILE A 123     -15.084   9.253   5.573  1.00  2.620          H  
ATOM   2003 3HD1 ILE A 123     -15.469   8.631   3.966  1.00  2.620          H  
ATOM   2004  N   GLN A 124     -15.650   4.605   8.002  1.00  1.440          N  
ATOM   2005  CA  GLN A 124     -14.866   3.404   8.255  1.00  1.520          C  
ATOM   2006  C   GLN A 124     -15.641   2.225   8.828  1.00  1.350          C  
ATOM   2007  O   GLN A 124     -15.365   1.073   8.465  1.00  1.640          O  
ATOM   2008  CB  GLN A 124     -13.705   3.735   9.184  1.00  2.100          C  
ATOM   2009  CG  GLN A 124     -12.705   2.598   9.423  1.00  2.100          C  
ATOM   2010  CD  GLN A 124     -11.966   2.170   8.164  1.00  2.100          C  
ATOM   2011  OE1 GLN A 124     -11.546   3.012   7.362  1.00  2.100          O  
ATOM   2012  NE2 GLN A 124     -11.780   0.863   8.002  1.00  2.100          N  
ATOM   2013  H   GLN A 124     -15.356   5.469   8.458  1.00  1.730          H  
ATOM   2014  HA  GLN A 124     -14.437   3.093   7.313  1.00  1.820          H  
ATOM   2015 1HB  GLN A 124     -13.160   4.584   8.787  1.00  2.520          H  
ATOM   2016 2HB  GLN A 124     -14.110   4.035  10.151  1.00  2.520          H  
ATOM   2017 1HG  GLN A 124     -11.961   2.945  10.134  1.00  2.520          H  
ATOM   2018 2HG  GLN A 124     -13.218   1.731   9.830  1.00  2.520          H  
ATOM   2019 1HE2 GLN A 124     -11.285   0.520   7.204  1.00  2.520          H  
ATOM   2020 2HE2 GLN A 124     -12.129   0.212   8.687  1.00  2.520          H  
ATOM   2021  N   ARG A 125     -16.653   2.451   9.662  1.00  1.150          N  
ATOM   2022  CA  ARG A 125     -17.281   1.277  10.254  1.00  1.260          C  
ATOM   2023  C   ARG A 125     -18.230   0.535   9.311  1.00  1.500          C  
ATOM   2024  O   ARG A 125     -18.768  -0.504   9.689  1.00  1.810          O  
ATOM   2025  CB  ARG A 125     -17.989   1.599  11.558  1.00  1.720          C  
ATOM   2026  CG  ARG A 125     -19.299   2.331  11.527  1.00  1.720          C  
ATOM   2027  CD  ARG A 125     -19.565   2.817  12.905  1.00  1.720          C  
ATOM   2028  NE  ARG A 125     -20.906   3.326  13.124  1.00  1.720          N  
ATOM   2029  CZ  ARG A 125     -21.957   2.572  13.579  1.00  1.720          C  
ATOM   2030  NH1 ARG A 125     -21.794   1.276  13.840  1.00  1.720          N  
ATOM   2031  NH2 ARG A 125     -23.126   3.159  13.777  1.00  1.720          N  
ATOM   2032  H   ARG A 125     -16.917   3.400   9.957  1.00  1.380          H  
ATOM   2033  HA  ARG A 125     -16.485   0.599  10.522  1.00  1.510          H  
ATOM   2034 1HB  ARG A 125     -18.173   0.669  12.094  1.00  2.060          H  
ATOM   2035 2HB  ARG A 125     -17.320   2.194  12.178  1.00  2.060          H  
ATOM   2036 1HG  ARG A 125     -19.248   3.176  10.841  1.00  2.060          H  
ATOM   2037 2HG  ARG A 125     -20.100   1.654  11.230  1.00  2.060          H  
ATOM   2038 1HD  ARG A 125     -19.369   2.023  13.616  1.00  2.060          H  
ATOM   2039 2HD  ARG A 125     -18.868   3.637  13.103  1.00  2.060          H  
ATOM   2040  HE  ARG A 125     -21.069   4.312  12.950  1.00  2.060          H  
ATOM   2041 1HH1 ARG A 125     -20.902   0.841  13.695  1.00  2.060          H  
ATOM   2042 2HH1 ARG A 125     -22.567   0.688  14.216  1.00  2.060          H  
ATOM   2043 1HH2 ARG A 125     -23.232   4.140  13.586  1.00  2.060          H  
ATOM   2044 2HH2 ARG A 125     -23.937   2.627  14.149  1.00  2.060          H  
ATOM   2045  N   VAL A 126     -18.458   1.072   8.101  1.00  1.580          N  
ATOM   2046  CA  VAL A 126     -19.325   0.446   7.098  1.00  1.980          C  
ATOM   2047  C   VAL A 126     -18.523   0.156   5.824  1.00  2.200          C  
ATOM   2048  O   VAL A 126     -19.083  -0.100   4.757  1.00  2.840          O  
ATOM   2049  CB  VAL A 126     -20.561   1.315   6.796  1.00  2.610          C  
ATOM   2050  CG1 VAL A 126     -21.423   1.419   8.049  1.00  2.610          C  
ATOM   2051  CG2 VAL A 126     -20.127   2.705   6.329  1.00  2.610          C  
ATOM   2052  H   VAL A 126     -17.976   1.943   7.843  1.00  1.900          H  
ATOM   2053  HA  VAL A 126     -19.694  -0.488   7.488  1.00  2.380          H  
ATOM   2054  HB  VAL A 126     -21.147   0.832   6.018  1.00  3.130          H  
ATOM   2055 1HG1 VAL A 126     -22.309   2.013   7.840  1.00  3.130          H  
ATOM   2056 2HG1 VAL A 126     -21.719   0.426   8.370  1.00  3.130          H  
ATOM   2057 3HG1 VAL A 126     -20.849   1.894   8.835  1.00  3.130          H  
ATOM   2058 1HG2 VAL A 126     -21.001   3.309   6.111  1.00  3.130          H  
ATOM   2059 2HG2 VAL A 126     -19.551   3.193   7.115  1.00  3.130          H  
ATOM   2060 3HG2 VAL A 126     -19.516   2.626   5.428  1.00  3.130          H  
ATOM   2061  N   PHE A 127     -17.204   0.231   5.967  1.00  1.950          N  
ATOM   2062  CA  PHE A 127     -16.195   0.063   4.936  1.00  2.400          C  
ATOM   2063  C   PHE A 127     -15.980  -1.349   4.380  1.00  2.950          C  
ATOM   2064  O   PHE A 127     -16.249  -2.378   5.021  1.00  3.330          O  
ATOM   2065  CB  PHE A 127     -14.894   0.675   5.433  1.00  3.180          C  
ATOM   2066  CG  PHE A 127     -13.766   0.732   4.488  1.00  3.180          C  
ATOM   2067  CD1 PHE A 127     -13.792   1.596   3.408  1.00  3.180          C  
ATOM   2068  CD2 PHE A 127     -12.636  -0.024   4.706  1.00  3.180          C  
ATOM   2069  CE1 PHE A 127     -12.712   1.688   2.567  1.00  3.180          C  
ATOM   2070  CE2 PHE A 127     -11.565   0.078   3.863  1.00  3.180          C  
ATOM   2071  CZ  PHE A 127     -11.611   0.941   2.797  1.00  3.180          C  
ATOM   2072  H   PHE A 127     -16.839   0.452   6.894  1.00  2.340          H  
ATOM   2073  HA  PHE A 127     -16.519   0.682   4.099  1.00  2.880          H  
ATOM   2074 1HB  PHE A 127     -15.105   1.684   5.732  1.00  3.820          H  
ATOM   2075 2HB  PHE A 127     -14.553   0.150   6.307  1.00  3.820          H  
ATOM   2076  HD1 PHE A 127     -14.671   2.220   3.229  1.00  3.820          H  
ATOM   2077  HD2 PHE A 127     -12.606  -0.693   5.574  1.00  3.820          H  
ATOM   2078  HE1 PHE A 127     -12.724   2.382   1.723  1.00  3.820          H  
ATOM   2079  HE2 PHE A 127     -10.672  -0.503   4.045  1.00  3.820          H  
ATOM   2080  HZ  PHE A 127     -10.762   1.047   2.134  1.00  3.820          H  
ATOM   2081  N   PHE A 128     -15.476  -1.356   3.143  1.00  3.570          N  
ATOM   2082  CA  PHE A 128     -15.163  -2.501   2.280  1.00  4.190          C  
ATOM   2083  C   PHE A 128     -14.451  -3.635   3.023  1.00  3.930          C  
ATOM   2084  O   PHE A 128     -14.726  -4.822   2.792  1.00  4.400          O  
ATOM   2085  CB  PHE A 128     -14.248  -2.021   1.145  1.00  5.620          C  
ATOM   2086  CG  PHE A 128     -13.890  -3.041   0.080  1.00  5.620          C  
ATOM   2087  CD1 PHE A 128     -14.673  -3.157  -1.056  1.00  5.620          C  
ATOM   2088  CD2 PHE A 128     -12.778  -3.866   0.193  1.00  5.620          C  
ATOM   2089  CE1 PHE A 128     -14.341  -4.055  -2.048  1.00  5.620          C  
ATOM   2090  CE2 PHE A 128     -12.450  -4.757  -0.795  1.00  5.620          C  
ATOM   2091  CZ  PHE A 128     -13.225  -4.851  -1.915  1.00  5.620          C  
ATOM   2092  H   PHE A 128     -15.299  -0.444   2.755  1.00  4.280          H  
ATOM   2093  HA  PHE A 128     -16.094  -2.864   1.856  1.00  5.030          H  
ATOM   2094 1HB  PHE A 128     -14.724  -1.178   0.649  1.00  6.740          H  
ATOM   2095 2HB  PHE A 128     -13.322  -1.645   1.570  1.00  6.740          H  
ATOM   2096  HD1 PHE A 128     -15.550  -2.521  -1.165  1.00  6.740          H  
ATOM   2097  HD2 PHE A 128     -12.157  -3.798   1.059  1.00  6.740          H  
ATOM   2098  HE1 PHE A 128     -14.959  -4.130  -2.943  1.00  6.740          H  
ATOM   2099  HE2 PHE A 128     -11.570  -5.384  -0.696  1.00  6.740          H  
ATOM   2100  HZ  PHE A 128     -12.954  -5.556  -2.702  1.00  6.740          H  
ATOM   2101  N   ARG A 129     -13.489  -3.258   3.868  1.00  3.570          N  
ATOM   2102  CA  ARG A 129     -12.675  -4.175   4.643  1.00  3.540          C  
ATOM   2103  C   ARG A 129     -13.126  -4.292   6.104  1.00  2.520          C  
ATOM   2104  O   ARG A 129     -12.383  -4.843   6.900  1.00  2.790          O  
ATOM   2105  CB  ARG A 129     -11.230  -3.692   4.672  1.00  4.970          C  
ATOM   2106  CG  ARG A 129     -10.556  -3.603   3.338  1.00  4.970          C  
ATOM   2107  CD  ARG A 129      -9.161  -3.143   3.443  1.00  4.970          C  
ATOM   2108  NE  ARG A 129      -8.272  -4.125   3.997  1.00  4.970          N  
ATOM   2109  CZ  ARG A 129      -7.046  -3.861   4.477  1.00  4.970          C  
ATOM   2110  NH1 ARG A 129      -6.587  -2.625   4.523  1.00  4.970          N  
ATOM   2111  NH2 ARG A 129      -6.300  -4.848   4.889  1.00  4.970          N  
ATOM   2112  H   ARG A 129     -13.309  -2.266   3.972  1.00  4.280          H  
ATOM   2113  HA  ARG A 129     -12.726  -5.159   4.174  1.00  4.250          H  
ATOM   2114 1HB  ARG A 129     -11.201  -2.706   5.116  1.00  5.960          H  
ATOM   2115 2HB  ARG A 129     -10.635  -4.331   5.309  1.00  5.960          H  
ATOM   2116 1HG  ARG A 129     -10.573  -4.570   2.840  1.00  5.960          H  
ATOM   2117 2HG  ARG A 129     -11.085  -2.871   2.739  1.00  5.960          H  
ATOM   2118 1HD  ARG A 129      -8.806  -2.924   2.456  1.00  5.960          H  
ATOM   2119 2HD  ARG A 129      -9.123  -2.254   4.059  1.00  5.960          H  
ATOM   2120  HE  ARG A 129      -8.569  -5.093   3.979  1.00  5.960          H  
ATOM   2121 1HH1 ARG A 129      -7.153  -1.856   4.208  1.00  5.960          H  
ATOM   2122 2HH1 ARG A 129      -5.661  -2.444   4.884  1.00  5.960          H  
ATOM   2123 1HH2 ARG A 129      -6.655  -5.799   4.817  1.00  5.960          H  
ATOM   2124 2HH2 ARG A 129      -5.371  -4.664   5.239  1.00  5.960          H  
ATOM   2125  N   THR A 130     -14.287  -3.730   6.475  1.00  1.780          N  
ATOM   2126  CA  THR A 130     -14.727  -3.716   7.881  1.00  1.230          C  
ATOM   2127  C   THR A 130     -15.954  -4.573   8.191  1.00  1.130          C  
ATOM   2128  O   THR A 130     -15.910  -5.426   9.079  1.00  1.250          O  
ATOM   2129  CB  THR A 130     -15.117  -2.283   8.371  1.00  1.940          C  
ATOM   2130  OG1 THR A 130     -14.033  -1.342   8.260  1.00  1.940          O  
ATOM   2131  CG2 THR A 130     -15.495  -2.353   9.849  1.00  1.940          C  
ATOM   2132  H   THR A 130     -14.887  -3.300   5.778  1.00  2.140          H  
ATOM   2133  HA  THR A 130     -13.920  -4.089   8.496  1.00  1.480          H  
ATOM   2134  HB  THR A 130     -15.962  -1.911   7.789  1.00  2.330          H  
ATOM   2135  HG1 THR A 130     -14.437  -0.423   8.340  1.00  2.330          H  
ATOM   2136 1HG2 THR A 130     -15.755  -1.381  10.177  1.00  2.330          H  
ATOM   2137 2HG2 THR A 130     -16.331  -3.008  10.024  1.00  2.330          H  
ATOM   2138 3HG2 THR A 130     -14.639  -2.711  10.420  1.00  2.330          H  
ATOM   2139  N   THR A 131     -17.092  -4.303   7.549  1.00  1.120          N  
ATOM   2140  CA  THR A 131     -18.298  -5.039   7.981  1.00  1.070          C  
ATOM   2141  C   THR A 131     -19.235  -5.599   6.922  1.00  0.920          C  
ATOM   2142  O   THR A 131     -19.078  -5.391   5.729  1.00  0.880          O  
ATOM   2143  CB  THR A 131     -19.123  -4.225   8.965  1.00  1.520          C  
ATOM   2144  OG1 THR A 131     -20.153  -5.073   9.508  1.00  1.520          O  
ATOM   2145  CG2 THR A 131     -19.679  -3.057   8.282  1.00  1.520          C  
ATOM   2146  H   THR A 131     -17.080  -3.617   6.785  1.00  1.340          H  
ATOM   2147  HA  THR A 131     -17.959  -5.900   8.552  1.00  1.280          H  
ATOM   2148  HB  THR A 131     -18.493  -3.888   9.781  1.00  1.820          H  
ATOM   2149  HG1 THR A 131     -20.531  -4.642  10.289  1.00  1.820          H  
ATOM   2150 1HG2 THR A 131     -20.263  -2.467   8.975  1.00  1.820          H  
ATOM   2151 2HG2 THR A 131     -18.846  -2.473   7.913  1.00  1.820          H  
ATOM   2152 3HG2 THR A 131     -20.289  -3.345   7.464  1.00  1.820          H  
ATOM   2153  N   ALA A 132     -20.269  -6.289   7.388  1.00  0.920          N  
ATOM   2154  CA  ALA A 132     -21.230  -6.989   6.531  1.00  0.880          C  
ATOM   2155  C   ALA A 132     -22.271  -6.082   5.913  1.00  0.770          C  
ATOM   2156  O   ALA A 132     -23.055  -6.507   5.067  1.00  0.820          O  
ATOM   2157  CB  ALA A 132     -21.932  -8.063   7.326  1.00  1.250          C  
ATOM   2158  H   ALA A 132     -20.357  -6.350   8.400  1.00  1.100          H  
ATOM   2159  HA  ALA A 132     -20.670  -7.457   5.721  1.00  1.060          H  
ATOM   2160 1HB  ALA A 132     -22.611  -8.604   6.673  1.00  1.500          H  
ATOM   2161 2HB  ALA A 132     -21.201  -8.750   7.740  1.00  1.500          H  
ATOM   2162 3HB  ALA A 132     -22.499  -7.602   8.135  1.00  1.500          H  
ATOM   2163  N   THR A 133     -22.261  -4.827   6.304  1.00  0.750          N  
ATOM   2164  CA  THR A 133     -23.204  -3.865   5.791  1.00  0.720          C  
ATOM   2165  C   THR A 133     -22.617  -3.255   4.536  1.00  0.740          C  
ATOM   2166  O   THR A 133     -23.343  -2.714   3.695  1.00  0.790          O  
ATOM   2167  CB  THR A 133     -23.417  -2.722   6.783  1.00  1.020          C  
ATOM   2168  OG1 THR A 133     -22.221  -1.954   6.884  1.00  1.020          O  
ATOM   2169  CG2 THR A 133     -23.715  -3.294   8.118  1.00  1.020          C  
ATOM   2170  H   THR A 133     -21.584  -4.541   6.994  1.00  0.900          H  
ATOM   2171  HA  THR A 133     -24.147  -4.356   5.549  1.00  0.860          H  
ATOM   2172  HB  THR A 133     -24.227  -2.103   6.465  1.00  1.220          H  
ATOM   2173  HG1 THR A 133     -22.400  -1.108   7.311  1.00  1.220          H  
ATOM   2174 1HG2 THR A 133     -23.852  -2.534   8.824  1.00  1.220          H  
ATOM   2175 2HG2 THR A 133     -24.600  -3.839   8.031  1.00  1.220          H  
ATOM   2176 3HG2 THR A 133     -22.910  -3.933   8.459  1.00  1.220          H  
ATOM   2177  N   THR A 134     -21.306  -3.429   4.349  1.00  0.770          N  
ATOM   2178  CA  THR A 134     -20.584  -2.755   3.297  1.00  0.890          C  
ATOM   2179  C   THR A 134     -20.968  -3.108   1.857  1.00  0.850          C  
ATOM   2180  O   THR A 134     -20.792  -2.257   0.982  1.00  0.890          O  
ATOM   2181  CB  THR A 134     -19.075  -2.887   3.482  1.00  1.200          C  
ATOM   2182  OG1 THR A 134     -18.472  -1.790   2.813  1.00  1.200          O  
ATOM   2183  CG2 THR A 134     -18.541  -4.156   2.915  1.00  1.200          C  
ATOM   2184  H   THR A 134     -20.762  -4.006   4.993  1.00  0.920          H  
ATOM   2185  HA  THR A 134     -20.777  -1.689   3.420  1.00  1.070          H  
ATOM   2186  HB  THR A 134     -18.840  -2.841   4.548  1.00  1.440          H  
ATOM   2187  HG1 THR A 134     -18.682  -0.985   3.347  1.00  1.440          H  
ATOM   2188 1HG2 THR A 134     -17.478  -4.186   3.083  1.00  1.440          H  
ATOM   2189 2HG2 THR A 134     -18.977  -4.995   3.398  1.00  1.440          H  
ATOM   2190 3HG2 THR A 134     -18.740  -4.206   1.856  1.00  1.440          H  
ATOM   2191  N   PRO A 135     -21.520  -4.310   1.507  1.00  0.860          N  
ATOM   2192  CA  PRO A 135     -21.873  -4.644   0.150  1.00  0.920          C  
ATOM   2193  C   PRO A 135     -22.855  -3.638  -0.423  1.00  0.870          C  
ATOM   2194  O   PRO A 135     -23.021  -3.592  -1.640  1.00  0.940          O  
ATOM   2195  CB  PRO A 135     -22.504  -6.037   0.270  1.00  1.380          C  
ATOM   2196  CG  PRO A 135     -21.909  -6.613   1.512  1.00  1.380          C  
ATOM   2197  CD  PRO A 135     -21.792  -5.449   2.442  1.00  1.380          C  
ATOM   2198  HA  PRO A 135     -20.959  -4.678  -0.458  1.00  1.100          H  
ATOM   2199 1HB  PRO A 135     -23.602  -5.945   0.330  1.00  1.660          H  
ATOM   2200 2HB  PRO A 135     -22.283  -6.629  -0.629  1.00  1.660          H  
ATOM   2201 1HG  PRO A 135     -22.565  -7.400   1.917  1.00  1.660          H  
ATOM   2202 2HG  PRO A 135     -20.940  -7.083   1.294  1.00  1.660          H  
ATOM   2203 1HD  PRO A 135     -22.771  -5.338   2.912  1.00  1.660          H  
ATOM   2204 2HD  PRO A 135     -21.004  -5.658   3.147  1.00  1.660          H  
ATOM   2205  N   HIS A 136     -23.531  -2.847   0.432  1.00  0.770          N  
ATOM   2206  CA  HIS A 136     -24.453  -1.896  -0.122  1.00  0.740          C  
ATOM   2207  C   HIS A 136     -24.122  -0.456   0.299  1.00  0.690          C  
ATOM   2208  O   HIS A 136     -25.035   0.337   0.529  1.00  0.660          O  
ATOM   2209  CB  HIS A 136     -25.848  -2.228   0.372  1.00  1.050          C  
ATOM   2210  CG  HIS A 136     -26.338  -3.590   0.045  1.00  1.050          C  
ATOM   2211  ND1 HIS A 136     -26.781  -3.944  -1.198  1.00  1.050          N  
ATOM   2212  CD2 HIS A 136     -26.452  -4.694   0.828  1.00  1.050          C  
ATOM   2213  CE1 HIS A 136     -27.162  -5.215  -1.182  1.00  1.050          C  
ATOM   2214  NE2 HIS A 136     -26.972  -5.701   0.053  1.00  1.050          N  
ATOM   2215  H   HIS A 136     -23.399  -2.879   1.449  1.00  0.920          H  
ATOM   2216  HA  HIS A 136     -24.439  -1.945  -1.209  1.00  0.890          H  
ATOM   2217 1HB  HIS A 136     -25.852  -2.137   1.412  1.00  1.260          H  
ATOM   2218 2HB  HIS A 136     -26.552  -1.508  -0.029  1.00  1.260          H  
ATOM   2219  HD1 HIS A 136     -26.708  -3.333  -2.022  1.00  1.260          H  
ATOM   2220  HD2 HIS A 136     -26.220  -4.879   1.878  1.00  1.260          H  
ATOM   2221  HE1 HIS A 136     -27.550  -5.685  -2.084  1.00  1.260          H  
ATOM   2222  N   PHE A 137     -22.824  -0.106   0.302  1.00  0.730          N  
ATOM   2223  CA  PHE A 137     -22.292   1.262   0.511  1.00  0.740          C  
ATOM   2224  C   PHE A 137     -21.206   1.626  -0.477  1.00  0.750          C  
ATOM   2225  O   PHE A 137     -20.397   0.781  -0.859  1.00  0.790          O  
ATOM   2226  CB  PHE A 137     -21.653   1.478   1.893  1.00  1.030          C  
ATOM   2227  CG  PHE A 137     -22.530   1.545   3.072  1.00  1.030          C  
ATOM   2228  CD1 PHE A 137     -22.987   0.452   3.687  1.00  1.030          C  
ATOM   2229  CD2 PHE A 137     -22.837   2.778   3.611  1.00  1.030          C  
ATOM   2230  CE1 PHE A 137     -23.750   0.552   4.797  1.00  1.030          C  
ATOM   2231  CE2 PHE A 137     -23.602   2.886   4.734  1.00  1.030          C  
ATOM   2232  CZ  PHE A 137     -24.068   1.773   5.327  1.00  1.030          C  
ATOM   2233  H   PHE A 137     -22.140  -0.864   0.183  1.00  0.880          H  
ATOM   2234  HA  PHE A 137     -23.103   1.974   0.382  1.00  0.890          H  
ATOM   2235 1HB  PHE A 137     -20.937   0.666   2.067  1.00  1.240          H  
ATOM   2236 2HB  PHE A 137     -21.063   2.398   1.862  1.00  1.240          H  
ATOM   2237  HD1 PHE A 137     -22.737  -0.510   3.280  1.00  1.240          H  
ATOM   2238  HD2 PHE A 137     -22.447   3.677   3.131  1.00  1.240          H  
ATOM   2239  HE1 PHE A 137     -24.087  -0.339   5.254  1.00  1.240          H  
ATOM   2240  HE2 PHE A 137     -23.820   3.860   5.148  1.00  1.240          H  
ATOM   2241  HZ  PHE A 137     -24.672   1.855   6.225  1.00  1.240          H  
ATOM   2242  N   GLN A 138     -21.102   2.907  -0.823  1.00  0.780          N  
ATOM   2243  CA  GLN A 138     -19.925   3.291  -1.590  1.00  0.820          C  
ATOM   2244  C   GLN A 138     -18.757   3.294  -0.574  1.00  0.840          C  
ATOM   2245  O   GLN A 138     -18.924   3.722   0.572  1.00  0.900          O  
ATOM   2246  CB  GLN A 138     -20.049   4.698  -2.234  1.00  1.130          C  
ATOM   2247  CG  GLN A 138     -21.211   4.975  -3.275  1.00  1.130          C  
ATOM   2248  CD  GLN A 138     -21.203   4.275  -4.651  1.00  1.130          C  
ATOM   2249  OE1 GLN A 138     -20.192   4.101  -5.322  1.00  1.130          O  
ATOM   2250  NE2 GLN A 138     -22.383   3.894  -5.088  1.00  1.130          N  
ATOM   2251  H   GLN A 138     -21.836   3.584  -0.587  1.00  0.940          H  
ATOM   2252  HA  GLN A 138     -19.726   2.550  -2.364  1.00  0.980          H  
ATOM   2253 1HB  GLN A 138     -20.174   5.436  -1.437  1.00  1.360          H  
ATOM   2254 2HB  GLN A 138     -19.116   4.943  -2.734  1.00  1.360          H  
ATOM   2255 1HG  GLN A 138     -22.123   4.687  -2.808  1.00  1.360          H  
ATOM   2256 2HG  GLN A 138     -21.232   6.048  -3.457  1.00  1.360          H  
ATOM   2257 1HE2 GLN A 138     -22.468   3.429  -5.967  1.00  1.360          H  
ATOM   2258 2HE2 GLN A 138     -23.200   4.045  -4.521  1.00  1.360          H  
ATOM   2259  N   SER A 139     -17.582   2.871  -1.025  1.00  0.870          N  
ATOM   2260  CA  SER A 139     -16.322   2.876  -0.262  1.00  0.930          C  
ATOM   2261  C   SER A 139     -15.663   4.253  -0.358  1.00  0.910          C  
ATOM   2262  O   SER A 139     -16.353   5.255  -0.533  1.00  0.940          O  
ATOM   2263  CB  SER A 139     -15.393   1.811  -0.826  1.00  1.280          C  
ATOM   2264  OG  SER A 139     -14.201   1.755  -0.115  1.00  1.280          O  
ATOM   2265  H   SER A 139     -17.583   2.465  -1.951  1.00  1.040          H  
ATOM   2266  HA  SER A 139     -16.538   2.658   0.785  1.00  1.120          H  
ATOM   2267 1HB  SER A 139     -15.890   0.841  -0.782  1.00  1.530          H  
ATOM   2268 2HB  SER A 139     -15.185   2.024  -1.873  1.00  1.530          H  
ATOM   2269  HG  SER A 139     -13.680   1.049  -0.526  1.00  1.530          H  
ATOM   2270  N   PHE A 140     -14.353   4.352  -0.198  1.00  0.950          N  
ATOM   2271  CA  PHE A 140     -13.739   5.671  -0.371  1.00  0.970          C  
ATOM   2272  C   PHE A 140     -12.287   5.535  -0.777  1.00  0.960          C  
ATOM   2273  O   PHE A 140     -11.671   4.491  -0.552  1.00  1.030          O  
ATOM   2274  CB  PHE A 140     -13.822   6.511   0.915  1.00  1.350          C  
ATOM   2275  CG  PHE A 140     -12.966   6.032   2.071  1.00  1.350          C  
ATOM   2276  CD1 PHE A 140     -11.712   6.561   2.269  1.00  1.350          C  
ATOM   2277  CD2 PHE A 140     -13.403   5.079   2.947  1.00  1.350          C  
ATOM   2278  CE1 PHE A 140     -10.922   6.160   3.315  1.00  1.350          C  
ATOM   2279  CE2 PHE A 140     -12.615   4.677   4.017  1.00  1.350          C  
ATOM   2280  CZ  PHE A 140     -11.380   5.215   4.197  1.00  1.350          C  
ATOM   2281  H   PHE A 140     -13.808   3.516  -0.037  1.00  1.140          H  
ATOM   2282  HA  PHE A 140     -14.258   6.199  -1.167  1.00  1.160          H  
ATOM   2283 1HB  PHE A 140     -13.532   7.538   0.684  1.00  1.620          H  
ATOM   2284 2HB  PHE A 140     -14.859   6.542   1.252  1.00  1.620          H  
ATOM   2285  HD1 PHE A 140     -11.352   7.317   1.589  1.00  1.620          H  
ATOM   2286  HD2 PHE A 140     -14.390   4.647   2.797  1.00  1.620          H  
ATOM   2287  HE1 PHE A 140      -9.938   6.602   3.447  1.00  1.620          H  
ATOM   2288  HE2 PHE A 140     -12.975   3.925   4.724  1.00  1.620          H  
ATOM   2289  HZ  PHE A 140     -10.765   4.888   5.039  1.00  1.620          H  
ATOM   2290  N   ASN A 141     -11.720   6.597  -1.354  1.00  0.970          N  
ATOM   2291  CA  ASN A 141     -10.293   6.593  -1.638  1.00  1.050          C  
ATOM   2292  C   ASN A 141      -9.525   7.353  -0.568  1.00  1.050          C  
ATOM   2293  O   ASN A 141      -8.557   6.831   0.003  1.00  1.170          O  
ATOM   2294  CB  ASN A 141      -9.994   7.194  -2.996  1.00  1.440          C  
ATOM   2295  CG  ASN A 141     -10.394   6.337  -4.138  1.00  1.440          C  
ATOM   2296  OD1 ASN A 141     -10.404   5.100  -4.086  1.00  1.440          O  
ATOM   2297  ND2 ASN A 141     -10.734   6.985  -5.202  1.00  1.440          N  
ATOM   2298  H   ASN A 141     -12.279   7.429  -1.575  1.00  1.160          H  
ATOM   2299  HA  ASN A 141      -9.939   5.566  -1.627  1.00  1.260          H  
ATOM   2300 1HB  ASN A 141     -10.511   8.156  -3.088  1.00  1.730          H  
ATOM   2301 2HB  ASN A 141      -8.933   7.397  -3.076  1.00  1.730          H  
ATOM   2302 1HD2 ASN A 141     -10.998   6.500  -6.039  1.00  1.730          H  
ATOM   2303 2HD2 ASN A 141     -10.731   7.982  -5.199  1.00  1.730          H  
ATOM   2304  N   LEU A 142      -9.973   8.590  -0.305  1.00  0.990          N  
ATOM   2305  CA  LEU A 142      -9.265   9.499   0.602  1.00  1.050          C  
ATOM   2306  C   LEU A 142     -10.149  10.266   1.586  1.00  1.060          C  
ATOM   2307  O   LEU A 142     -11.265  10.677   1.249  1.00  0.960          O  
ATOM   2308  CB  LEU A 142      -8.524  10.545  -0.249  1.00  1.450          C  
ATOM   2309  CG  LEU A 142      -7.423  10.052  -1.196  1.00  1.450          C  
ATOM   2310  CD1 LEU A 142      -7.062  11.139  -2.168  1.00  1.450          C  
ATOM   2311  CD2 LEU A 142      -6.211   9.697  -0.401  1.00  1.450          C  
ATOM   2312  H   LEU A 142     -10.820   8.900  -0.793  1.00  1.190          H  
ATOM   2313  HA  LEU A 142      -8.558   8.914   1.185  1.00  1.260          H  
ATOM   2314 1HB  LEU A 142      -9.238  11.030  -0.853  1.00  1.740          H  
ATOM   2315 2HB  LEU A 142      -8.088  11.290   0.422  1.00  1.740          H  
ATOM   2316  HG  LEU A 142      -7.778   9.207  -1.760  1.00  1.740          H  
ATOM   2317 1HD1 LEU A 142      -6.290  10.783  -2.845  1.00  1.740          H  
ATOM   2318 2HD1 LEU A 142      -7.938  11.428  -2.740  1.00  1.740          H  
ATOM   2319 3HD1 LEU A 142      -6.697  11.973  -1.633  1.00  1.740          H  
ATOM   2320 1HD2 LEU A 142      -5.442   9.382  -1.067  1.00  1.740          H  
ATOM   2321 2HD2 LEU A 142      -5.868  10.570   0.151  1.00  1.740          H  
ATOM   2322 3HD2 LEU A 142      -6.439   8.893   0.295  1.00  1.740          H  
ATOM   2323  N   VAL A 143      -9.626  10.485   2.802  1.00  1.210          N  
ATOM   2324  CA  VAL A 143     -10.249  11.378   3.786  1.00  1.250          C  
ATOM   2325  C   VAL A 143      -9.144  12.339   4.277  1.00  1.290          C  
ATOM   2326  O   VAL A 143      -8.089  11.893   4.736  1.00  1.440          O  
ATOM   2327  CB  VAL A 143     -10.914  10.608   4.962  1.00  1.730          C  
ATOM   2328  CG1 VAL A 143     -11.548  11.610   5.959  1.00  1.730          C  
ATOM   2329  CG2 VAL A 143     -12.000   9.656   4.420  1.00  1.730          C  
ATOM   2330  H   VAL A 143      -8.728  10.073   3.028  1.00  1.450          H  
ATOM   2331  HA  VAL A 143     -11.020  11.965   3.294  1.00  1.500          H  
ATOM   2332  HB  VAL A 143     -10.153  10.038   5.497  1.00  2.080          H  
ATOM   2333 1HG1 VAL A 143     -12.008  11.065   6.784  1.00  2.080          H  
ATOM   2334 2HG1 VAL A 143     -10.784  12.281   6.359  1.00  2.080          H  
ATOM   2335 3HG1 VAL A 143     -12.310  12.197   5.442  1.00  2.080          H  
ATOM   2336 1HG2 VAL A 143     -12.464   9.112   5.245  1.00  2.080          H  
ATOM   2337 2HG2 VAL A 143     -12.758  10.233   3.893  1.00  2.080          H  
ATOM   2338 3HG2 VAL A 143     -11.552   8.958   3.743  1.00  2.080          H  
ATOM   2339  N   ILE A 144      -9.389  13.642   4.148  1.00  1.220          N  
ATOM   2340  CA  ILE A 144      -8.446  14.717   4.491  1.00  1.340          C  
ATOM   2341  C   ILE A 144      -9.056  15.857   5.329  1.00  1.320          C  
ATOM   2342  O   ILE A 144     -10.243  16.162   5.206  1.00  1.170          O  
ATOM   2343  CB  ILE A 144      -7.832  15.285   3.182  1.00  1.830          C  
ATOM   2344  CG1 ILE A 144      -6.701  16.351   3.491  1.00  1.830          C  
ATOM   2345  CG2 ILE A 144      -8.934  15.865   2.322  1.00  1.830          C  
ATOM   2346  CD1 ILE A 144      -5.811  16.737   2.311  1.00  1.830          C  
ATOM   2347  H   ILE A 144     -10.305  13.891   3.768  1.00  1.460          H  
ATOM   2348  HA  ILE A 144      -7.640  14.275   5.077  1.00  1.610          H  
ATOM   2349  HB  ILE A 144      -7.359  14.470   2.638  1.00  2.190          H  
ATOM   2350 1HG1 ILE A 144      -7.165  17.269   3.842  1.00  2.190          H  
ATOM   2351 2HG1 ILE A 144      -6.055  15.958   4.275  1.00  2.190          H  
ATOM   2352 1HG2 ILE A 144      -8.536  16.225   1.410  1.00  2.190          H  
ATOM   2353 2HG2 ILE A 144      -9.676  15.103   2.103  1.00  2.190          H  
ATOM   2354 3HG2 ILE A 144      -9.394  16.672   2.848  1.00  2.190          H  
ATOM   2355 1HD1 ILE A 144      -5.079  17.471   2.648  1.00  2.190          H  
ATOM   2356 2HD1 ILE A 144      -5.289  15.856   1.939  1.00  2.190          H  
ATOM   2357 3HD1 ILE A 144      -6.403  17.172   1.513  1.00  2.190          H  
ATOM   2358  N   GLU A 145      -8.257  16.459   6.216  1.00  1.530          N  
ATOM   2359  CA  GLU A 145      -8.708  17.641   6.961  1.00  1.550          C  
ATOM   2360  C   GLU A 145      -8.361  18.913   6.170  1.00  1.570          C  
ATOM   2361  O   GLU A 145      -7.205  19.100   5.778  1.00  1.780          O  
ATOM   2362  CB  GLU A 145      -8.043  17.711   8.335  1.00  2.160          C  
ATOM   2363  CG  GLU A 145      -8.406  16.596   9.310  1.00  2.160          C  
ATOM   2364  CD  GLU A 145      -7.667  16.718  10.638  1.00  2.160          C  
ATOM   2365  OE1 GLU A 145      -6.546  17.184  10.633  1.00  2.160          O  
ATOM   2366  OE2 GLU A 145      -8.219  16.348  11.645  1.00  2.160          O  
ATOM   2367  H   GLU A 145      -7.305  16.136   6.330  1.00  1.840          H  
ATOM   2368  HA  GLU A 145      -9.793  17.599   7.087  1.00  1.860          H  
ATOM   2369 1HB  GLU A 145      -6.960  17.730   8.216  1.00  2.590          H  
ATOM   2370 2HB  GLU A 145      -8.341  18.646   8.802  1.00  2.590          H  
ATOM   2371 1HG  GLU A 145      -9.481  16.630   9.495  1.00  2.590          H  
ATOM   2372 2HG  GLU A 145      -8.174  15.636   8.852  1.00  2.590          H  
ATOM   2373  N   ILE A 146      -9.350  19.782   5.948  1.00  1.450          N  
ATOM   2374  CA  ILE A 146      -9.176  21.029   5.198  1.00  1.540          C  
ATOM   2375  C   ILE A 146      -9.641  22.291   5.926  1.00  1.520          C  
ATOM   2376  O   ILE A 146     -10.779  22.342   6.396  1.00  1.450          O  
ATOM   2377  CB  ILE A 146      -9.860  20.907   3.800  1.00  2.120          C  
ATOM   2378  CG1 ILE A 146      -9.096  19.776   2.961  1.00  2.120          C  
ATOM   2379  CG2 ILE A 146     -10.074  22.263   3.097  1.00  2.120          C  
ATOM   2380  CD1 ILE A 146      -9.590  19.497   1.538  1.00  2.120          C  
ATOM   2381  H   ILE A 146     -10.284  19.556   6.313  1.00  1.740          H  
ATOM   2382  HA  ILE A 146      -8.112  21.144   5.034  1.00  1.850          H  
ATOM   2383  HB  ILE A 146     -10.851  20.496   3.976  1.00  2.540          H  
ATOM   2384 1HG1 ILE A 146      -8.059  20.007   2.926  1.00  2.540          H  
ATOM   2385 2HG1 ILE A 146      -9.206  18.852   3.510  1.00  2.540          H  
ATOM   2386 1HG2 ILE A 146     -10.613  22.119   2.169  1.00  2.540          H  
ATOM   2387 2HG2 ILE A 146     -10.665  22.898   3.744  1.00  2.540          H  
ATOM   2388 3HG2 ILE A 146      -9.162  22.749   2.891  1.00  2.540          H  
ATOM   2389 1HD1 ILE A 146      -8.994  18.696   1.110  1.00  2.540          H  
ATOM   2390 2HD1 ILE A 146     -10.603  19.206   1.533  1.00  2.540          H  
ATOM   2391 3HD1 ILE A 146      -9.474  20.387   0.926  1.00  2.540          H  
ATOM   2392  N   LEU A 147      -8.799  23.341   6.017  1.00  1.770          N  
ATOM   2393  CA  LEU A 147      -9.316  24.512   6.723  1.00  1.850          C  
ATOM   2394  C   LEU A 147      -9.931  25.517   5.768  1.00  1.970          C  
ATOM   2395  O   LEU A 147      -9.259  26.017   4.866  1.00  2.370          O  
ATOM   2396  CB  LEU A 147      -8.233  25.206   7.570  1.00  2.560          C  
ATOM   2397  CG  LEU A 147      -8.679  26.549   8.327  1.00  2.560          C  
ATOM   2398  CD1 LEU A 147      -9.704  26.219   9.327  1.00  2.560          C  
ATOM   2399  CD2 LEU A 147      -7.515  27.236   9.051  1.00  2.560          C  
ATOM   2400  H   LEU A 147      -7.853  23.362   5.605  1.00  2.120          H  
ATOM   2401  HA  LEU A 147     -10.097  24.174   7.396  1.00  2.220          H  
ATOM   2402 1HB  LEU A 147      -7.912  24.504   8.331  1.00  3.070          H  
ATOM   2403 2HB  LEU A 147      -7.400  25.420   6.934  1.00  3.070          H  
ATOM   2404  HG  LEU A 147      -9.104  27.243   7.602  1.00  3.070          H  
ATOM   2405 1HD1 LEU A 147     -10.006  27.106   9.820  1.00  3.070          H  
ATOM   2406 2HD1 LEU A 147     -10.532  25.797   8.847  1.00  3.070          H  
ATOM   2407 3HD1 LEU A 147      -9.307  25.528  10.057  1.00  3.070          H  
ATOM   2408 1HD2 LEU A 147      -7.875  28.138   9.552  1.00  3.070          H  
ATOM   2409 2HD2 LEU A 147      -7.108  26.576   9.803  1.00  3.070          H  
ATOM   2410 3HD2 LEU A 147      -6.737  27.518   8.346  1.00  3.070          H  
ATOM   2411  N   ASN A 148     -11.215  25.804   5.986  1.00  1.940          N  
ATOM   2412  CA  ASN A 148     -11.959  26.751   5.171  1.00  2.320          C  
ATOM   2413  C   ASN A 148     -12.548  27.836   6.048  1.00  2.360          C  
ATOM   2414  O   ASN A 148     -12.403  27.786   7.275  1.00  2.400          O  
ATOM   2415  CB  ASN A 148     -13.076  26.063   4.411  1.00  3.100          C  
ATOM   2416  CG  ASN A 148     -12.605  25.073   3.426  1.00  3.100          C  
ATOM   2417  OD1 ASN A 148     -11.485  25.110   2.923  1.00  3.100          O  
ATOM   2418  ND2 ASN A 148     -13.474  24.175   3.097  1.00  3.100          N  
ATOM   2419  H   ASN A 148     -11.682  25.315   6.758  1.00  2.330          H  
ATOM   2420  HA  ASN A 148     -11.282  27.226   4.482  1.00  2.780          H  
ATOM   2421 1HB  ASN A 148     -13.732  25.563   5.118  1.00  3.720          H  
ATOM   2422 2HB  ASN A 148     -13.678  26.809   3.891  1.00  3.720          H  
ATOM   2423 1HD2 ASN A 148     -13.250  23.475   2.418  1.00  3.720          H  
ATOM   2424 2HD2 ASN A 148     -14.381  24.183   3.522  1.00  3.720          H  
ATOM   2425  N   TYR A 149     -13.244  28.801   5.440  1.00  2.570          N  
ATOM   2426  CA  TYR A 149     -13.963  29.801   6.215  1.00  2.790          C  
ATOM   2427  C   TYR A 149     -15.353  29.209   6.489  1.00  2.930          C  
ATOM   2428  O   TYR A 149     -15.946  28.611   5.590  1.00  3.200          O  
ATOM   2429  CB  TYR A 149     -13.977  31.139   5.466  1.00  3.820          C  
ATOM   2430  CG  TYR A 149     -14.584  32.258   6.231  1.00  3.820          C  
ATOM   2431  CD1 TYR A 149     -14.025  32.586   7.431  1.00  3.820          C  
ATOM   2432  CD2 TYR A 149     -15.646  32.992   5.738  1.00  3.820          C  
ATOM   2433  CE1 TYR A 149     -14.503  33.595   8.161  1.00  3.820          C  
ATOM   2434  CE2 TYR A 149     -16.138  34.044   6.486  1.00  3.820          C  
ATOM   2435  CZ  TYR A 149     -15.563  34.332   7.705  1.00  3.820          C  
ATOM   2436  OH  TYR A 149     -16.032  35.360   8.488  1.00  3.820          O  
ATOM   2437  H   TYR A 149     -13.285  28.865   4.417  1.00  3.080          H  
ATOM   2438  HA  TYR A 149     -13.463  29.935   7.170  1.00  3.350          H  
ATOM   2439 1HB  TYR A 149     -12.962  31.425   5.212  1.00  4.580          H  
ATOM   2440 2HB  TYR A 149     -14.525  31.024   4.533  1.00  4.580          H  
ATOM   2441  HD1 TYR A 149     -13.184  32.019   7.815  1.00  4.580          H  
ATOM   2442  HD2 TYR A 149     -16.087  32.747   4.774  1.00  4.580          H  
ATOM   2443  HE1 TYR A 149     -14.045  33.826   9.122  1.00  4.580          H  
ATOM   2444  HE2 TYR A 149     -16.978  34.633   6.120  1.00  4.580          H  
ATOM   2445  HH  TYR A 149     -15.834  35.137   9.438  1.00  4.580          H  
ATOM   2446  N   ASP A 150     -15.843  29.269   7.733  1.00  2.890          N  
ATOM   2447  CA  ASP A 150     -17.133  28.664   8.076  1.00  3.120          C  
ATOM   2448  C   ASP A 150     -18.314  29.528   7.638  1.00  3.550          C  
ATOM   2449  O   ASP A 150     -18.246  30.763   7.656  1.00  3.640          O  
ATOM   2450  CB  ASP A 150     -17.256  28.422   9.595  1.00  4.280          C  
ATOM   2451  CG  ASP A 150     -18.349  27.384   9.956  1.00  4.280          C  
ATOM   2452  OD1 ASP A 150     -19.499  27.676   9.698  1.00  4.280          O  
ATOM   2453  OD2 ASP A 150     -18.055  26.346  10.505  1.00  4.280          O  
ATOM   2454  H   ASP A 150     -15.364  29.772   8.485  1.00  3.470          H  
ATOM   2455  HA  ASP A 150     -17.211  27.705   7.564  1.00  3.740          H  
ATOM   2456 1HB  ASP A 150     -16.307  28.111   9.995  1.00  5.130          H  
ATOM   2457 2HB  ASP A 150     -17.505  29.364  10.078  1.00  5.130          H  
ATOM   2458  N   GLN A 151     -19.445  28.894   7.342  1.00  3.920          N  
ATOM   2459  CA  GLN A 151     -20.663  29.649   7.021  1.00  4.390          C  
ATOM   2460  C   GLN A 151     -21.161  30.520   8.185  1.00  4.380          C  
ATOM   2461  O   GLN A 151     -21.853  31.516   7.964  1.00  4.730          O  
ATOM   2462  CB  GLN A 151     -21.792  28.730   6.565  1.00  5.960          C  
ATOM   2463  CG  GLN A 151     -21.596  28.119   5.195  1.00  5.960          C  
ATOM   2464  CD  GLN A 151     -22.744  27.218   4.830  1.00  5.960          C  
ATOM   2465  OE1 GLN A 151     -22.602  25.987   4.777  1.00  5.960          O  
ATOM   2466  NE2 GLN A 151     -23.906  27.818   4.580  1.00  5.960          N  
ATOM   2467  H   GLN A 151     -19.441  27.865   7.336  1.00  4.700          H  
ATOM   2468  HA  GLN A 151     -20.427  30.316   6.191  1.00  5.270          H  
ATOM   2469 1HB  GLN A 151     -21.892  27.913   7.282  1.00  7.150          H  
ATOM   2470 2HB  GLN A 151     -22.729  29.282   6.571  1.00  7.150          H  
ATOM   2471 1HG  GLN A 151     -21.533  28.915   4.450  1.00  7.150          H  
ATOM   2472 2HG  GLN A 151     -20.673  27.539   5.191  1.00  7.150          H  
ATOM   2473 1HE2 GLN A 151     -24.710  27.272   4.334  1.00  7.150          H  
ATOM   2474 2HE2 GLN A 151     -23.984  28.816   4.632  1.00  7.150          H  
ATOM   2475  N   ASP A 152     -20.764  30.180   9.412  1.00  4.060          N  
ATOM   2476  CA  ASP A 152     -21.148  30.926  10.609  1.00  4.120          C  
ATOM   2477  C   ASP A 152     -20.157  32.049  10.969  1.00  3.850          C  
ATOM   2478  O   ASP A 152     -20.271  32.646  12.043  1.00  3.880          O  
ATOM   2479  CB  ASP A 152     -21.363  29.992  11.809  1.00  5.740          C  
ATOM   2480  CG  ASP A 152     -22.637  29.108  11.700  1.00  5.740          C  
ATOM   2481  OD1 ASP A 152     -23.589  29.500  11.057  1.00  5.740          O  
ATOM   2482  OD2 ASP A 152     -22.638  28.054  12.287  1.00  5.740          O  
ATOM   2483  H   ASP A 152     -20.212  29.318   9.516  1.00  4.870          H  
ATOM   2484  HA  ASP A 152     -22.109  31.399  10.406  1.00  4.940          H  
ATOM   2485 1HB  ASP A 152     -20.498  29.328  11.896  1.00  6.890          H  
ATOM   2486 2HB  ASP A 152     -21.421  30.580  12.724  1.00  6.890          H  
ATOM   2487  N   SER A 153     -19.203  32.337  10.062  1.00  3.730          N  
ATOM   2488  CA  SER A 153     -18.183  33.411  10.118  1.00  3.730          C  
ATOM   2489  C   SER A 153     -16.864  33.150  10.862  1.00  3.270          C  
ATOM   2490  O   SER A 153     -15.944  33.982  10.782  1.00  3.480          O  
ATOM   2491  CB  SER A 153     -18.772  34.687  10.691  1.00  5.220          C  
ATOM   2492  OG  SER A 153     -18.731  34.678  12.086  1.00  5.220          O  
ATOM   2493  H   SER A 153     -19.158  31.764   9.214  1.00  4.480          H  
ATOM   2494  HA  SER A 153     -17.924  33.617   9.081  1.00  4.480          H  
ATOM   2495 1HB  SER A 153     -18.211  35.540  10.314  1.00  6.270          H  
ATOM   2496 2HB  SER A 153     -19.801  34.799  10.353  1.00  6.270          H  
ATOM   2497  HG  SER A 153     -19.384  34.018  12.346  1.00  6.270          H  
ATOM   2498  N   GLY A 154     -16.746  32.040  11.588  1.00  2.840          N  
ATOM   2499  CA  GLY A 154     -15.475  31.695  12.221  1.00  2.570          C  
ATOM   2500  C   GLY A 154     -14.798  30.786  11.214  1.00  2.480          C  
ATOM   2501  O   GLY A 154     -15.281  30.711  10.085  1.00  2.710          O  
ATOM   2502  H   GLY A 154     -17.532  31.412  11.670  1.00  3.410          H  
ATOM   2503 1HA  GLY A 154     -14.876  32.587  12.409  1.00  3.080          H  
ATOM   2504 2HA  GLY A 154     -15.642  31.175  13.163  1.00  3.080          H  
ATOM   2505  N   ASP A 155     -13.699  30.112  11.548  1.00  2.380          N  
ATOM   2506  CA  ASP A 155     -13.144  29.234  10.521  1.00  2.400          C  
ATOM   2507  C   ASP A 155     -13.592  27.792  10.780  1.00  2.180          C  
ATOM   2508  O   ASP A 155     -14.224  27.512  11.805  1.00  2.450          O  
ATOM   2509  CB  ASP A 155     -11.630  29.404  10.422  1.00  3.350          C  
ATOM   2510  CG  ASP A 155     -10.812  28.982  11.612  1.00  3.350          C  
ATOM   2511  OD1 ASP A 155     -11.316  28.337  12.496  1.00  3.350          O  
ATOM   2512  OD2 ASP A 155      -9.628  29.305  11.603  1.00  3.350          O  
ATOM   2513  H   ASP A 155     -13.275  30.170  12.468  1.00  2.860          H  
ATOM   2514  HA  ASP A 155     -13.535  29.525   9.551  1.00  2.880          H  
ATOM   2515 1HB  ASP A 155     -11.271  28.925   9.514  1.00  4.020          H  
ATOM   2516 2HB  ASP A 155     -11.445  30.452  10.303  1.00  4.020          H  
ATOM   2517  N   VAL A 156     -13.292  26.871   9.860  1.00  2.100          N  
ATOM   2518  CA  VAL A 156     -13.667  25.480  10.108  1.00  2.120          C  
ATOM   2519  C   VAL A 156     -12.673  24.408   9.647  1.00  1.810          C  
ATOM   2520  O   VAL A 156     -12.355  24.299   8.452  1.00  1.780          O  
ATOM   2521  CB  VAL A 156     -15.067  25.247   9.478  1.00  2.960          C  
ATOM   2522  CG1 VAL A 156     -15.069  25.566   7.960  1.00  2.960          C  
ATOM   2523  CG2 VAL A 156     -15.543  23.845   9.728  1.00  2.960          C  
ATOM   2524  H   VAL A 156     -12.834  27.158   8.992  1.00  2.520          H  
ATOM   2525  HA  VAL A 156     -13.778  25.366  11.187  1.00  2.540          H  
ATOM   2526  HB  VAL A 156     -15.751  25.921   9.950  1.00  3.550          H  
ATOM   2527 1HG1 VAL A 156     -16.078  25.434   7.568  1.00  3.550          H  
ATOM   2528 2HG1 VAL A 156     -14.760  26.591   7.811  1.00  3.550          H  
ATOM   2529 3HG1 VAL A 156     -14.405  24.918   7.427  1.00  3.550          H  
ATOM   2530 1HG2 VAL A 156     -16.545  23.741   9.322  1.00  3.550          H  
ATOM   2531 2HG2 VAL A 156     -14.885  23.126   9.265  1.00  3.550          H  
ATOM   2532 3HG2 VAL A 156     -15.571  23.692  10.798  1.00  3.550          H  
ATOM   2533  N   GLU A 157     -12.281  23.509  10.556  1.00  2.010          N  
ATOM   2534  CA  GLU A 157     -11.418  22.383  10.170  1.00  1.980          C  
ATOM   2535  C   GLU A 157     -12.337  21.282   9.679  1.00  1.910          C  
ATOM   2536  O   GLU A 157     -12.723  20.377  10.418  1.00  2.420          O  
ATOM   2537  CB  GLU A 157     -10.504  21.936  11.309  1.00  2.780          C  
ATOM   2538  CG  GLU A 157      -9.478  23.003  11.706  1.00  2.780          C  
ATOM   2539  CD  GLU A 157      -8.483  22.550  12.746  1.00  2.780          C  
ATOM   2540  OE1 GLU A 157      -8.658  21.496  13.301  1.00  2.780          O  
ATOM   2541  OE2 GLU A 157      -7.513  23.244  12.945  1.00  2.780          O  
ATOM   2542  H   GLU A 157     -12.562  23.625  11.522  1.00  2.410          H  
ATOM   2543  HA  GLU A 157     -10.785  22.683   9.333  1.00  2.380          H  
ATOM   2544 1HB  GLU A 157     -11.103  21.688  12.186  1.00  3.340          H  
ATOM   2545 2HB  GLU A 157      -9.964  21.035  11.011  1.00  3.340          H  
ATOM   2546 1HG  GLU A 157      -8.928  23.285  10.809  1.00  3.340          H  
ATOM   2547 2HG  GLU A 157     -10.003  23.888  12.066  1.00  3.340          H  
ATOM   2548  N   LEU A 158     -12.736  21.462   8.437  1.00  1.580          N  
ATOM   2549  CA  LEU A 158     -13.762  20.726   7.741  1.00  1.420          C  
ATOM   2550  C   LEU A 158     -13.226  19.359   7.308  1.00  1.260          C  
ATOM   2551  O   LEU A 158     -12.047  19.226   6.954  1.00  1.330          O  
ATOM   2552  CB  LEU A 158     -14.200  21.638   6.567  1.00  2.050          C  
ATOM   2553  CG  LEU A 158     -15.560  21.426   5.907  1.00  2.050          C  
ATOM   2554  CD1 LEU A 158     -16.617  21.736   6.887  1.00  2.050          C  
ATOM   2555  CD2 LEU A 158     -15.722  22.407   4.779  1.00  2.050          C  
ATOM   2556  H   LEU A 158     -12.264  22.215   7.912  1.00  1.900          H  
ATOM   2557  HA  LEU A 158     -14.584  20.558   8.429  1.00  1.700          H  
ATOM   2558 1HB  LEU A 158     -14.164  22.661   6.918  1.00  2.460          H  
ATOM   2559 2HB  LEU A 158     -13.443  21.543   5.784  1.00  2.460          H  
ATOM   2560  HG  LEU A 158     -15.663  20.391   5.565  1.00  2.460          H  
ATOM   2561 1HD1 LEU A 158     -17.574  21.597   6.435  1.00  2.460          H  
ATOM   2562 2HD1 LEU A 158     -16.529  21.094   7.720  1.00  2.460          H  
ATOM   2563 3HD1 LEU A 158     -16.522  22.762   7.209  1.00  2.460          H  
ATOM   2564 1HD2 LEU A 158     -16.707  22.306   4.329  1.00  2.460          H  
ATOM   2565 2HD2 LEU A 158     -15.621  23.423   5.170  1.00  2.460          H  
ATOM   2566 3HD2 LEU A 158     -14.971  22.227   4.059  1.00  2.460          H  
ATOM   2567  N   HIS A 159     -14.060  18.324   7.361  1.00  1.230          N  
ATOM   2568  CA  HIS A 159     -13.608  17.000   6.957  1.00  1.220          C  
ATOM   2569  C   HIS A 159     -13.997  16.761   5.515  1.00  1.120          C  
ATOM   2570  O   HIS A 159     -15.100  17.098   5.088  1.00  1.290          O  
ATOM   2571  CB  HIS A 159     -14.195  15.926   7.870  1.00  1.710          C  
ATOM   2572  CG  HIS A 159     -13.754  16.053   9.255  1.00  1.710          C  
ATOM   2573  ND1 HIS A 159     -12.522  15.611   9.684  1.00  1.710          N  
ATOM   2574  CD2 HIS A 159     -14.366  16.584  10.329  1.00  1.710          C  
ATOM   2575  CE1 HIS A 159     -12.387  15.886  10.971  1.00  1.710          C  
ATOM   2576  NE2 HIS A 159     -13.494  16.474  11.387  1.00  1.710          N  
ATOM   2577  H   HIS A 159     -15.036  18.446   7.643  1.00  1.480          H  
ATOM   2578  HA  HIS A 159     -12.522  16.937   7.023  1.00  1.460          H  
ATOM   2579 1HB  HIS A 159     -15.270  15.963   7.862  1.00  2.050          H  
ATOM   2580 2HB  HIS A 159     -13.881  14.963   7.526  1.00  2.050          H  
ATOM   2581  HD2 HIS A 159     -15.365  17.026  10.348  1.00  2.050          H  
ATOM   2582  HE1 HIS A 159     -11.510  15.663  11.584  1.00  2.050          H  
ATOM   2583  HE2 HIS A 159     -13.682  16.797  12.336  1.00  2.050          H  
ATOM   2584  N   VAL A 160     -13.059  16.289   4.707  1.00  1.000          N  
ATOM   2585  CA  VAL A 160     -13.353  16.116   3.300  1.00  0.970          C  
ATOM   2586  C   VAL A 160     -13.059  14.708   2.793  1.00  0.880          C  
ATOM   2587  O   VAL A 160     -11.981  14.152   3.014  1.00  0.890          O  
ATOM   2588  CB  VAL A 160     -12.586  17.184   2.510  1.00  1.370          C  
ATOM   2589  CG1 VAL A 160     -12.885  17.064   1.020  1.00  1.370          C  
ATOM   2590  CG2 VAL A 160     -12.957  18.556   3.084  1.00  1.370          C  
ATOM   2591  H   VAL A 160     -12.121  16.074   5.059  1.00  1.200          H  
ATOM   2592  HA  VAL A 160     -14.415  16.299   3.150  1.00  1.160          H  
ATOM   2593  HB  VAL A 160     -11.539  17.033   2.627  1.00  1.640          H  
ATOM   2594 1HG1 VAL A 160     -12.329  17.823   0.479  1.00  1.640          H  
ATOM   2595 2HG1 VAL A 160     -12.591  16.082   0.657  1.00  1.640          H  
ATOM   2596 3HG1 VAL A 160     -13.955  17.211   0.856  1.00  1.640          H  
ATOM   2597 1HG2 VAL A 160     -12.455  19.335   2.569  1.00  1.640          H  
ATOM   2598 2HG2 VAL A 160     -14.007  18.683   2.983  1.00  1.640          H  
ATOM   2599 3HG2 VAL A 160     -12.690  18.625   4.129  1.00  1.640          H  
ATOM   2600  N   LYS A 161     -14.032  14.136   2.097  1.00  0.900          N  
ATOM   2601  CA  LYS A 161     -13.907  12.780   1.565  1.00  0.890          C  
ATOM   2602  C   LYS A 161     -13.987  12.714   0.038  1.00  0.880          C  
ATOM   2603  O   LYS A 161     -14.740  13.459  -0.610  1.00  0.950          O  
ATOM   2604  CB  LYS A 161     -14.992  11.917   2.202  1.00  1.250          C  
ATOM   2605  CG  LYS A 161     -16.365  12.456   1.886  1.00  1.250          C  
ATOM   2606  CD  LYS A 161     -17.485  11.812   2.592  1.00  1.250          C  
ATOM   2607  CE  LYS A 161     -18.720  12.422   2.048  1.00  1.250          C  
ATOM   2608  NZ  LYS A 161     -19.934  11.970   2.632  1.00  1.250          N  
ATOM   2609  H   LYS A 161     -14.884  14.696   1.963  1.00  1.080          H  
ATOM   2610  HA  LYS A 161     -12.936  12.386   1.857  1.00  1.070          H  
ATOM   2611 1HB  LYS A 161     -14.926  10.902   1.807  1.00  1.500          H  
ATOM   2612 2HB  LYS A 161     -14.843  11.862   3.266  1.00  1.500          H  
ATOM   2613 1HG  LYS A 161     -16.405  13.511   2.127  1.00  1.500          H  
ATOM   2614 2HG  LYS A 161     -16.550  12.350   0.817  1.00  1.500          H  
ATOM   2615 1HD  LYS A 161     -17.489  10.738   2.436  1.00  1.500          H  
ATOM   2616 2HD  LYS A 161     -17.424  12.028   3.634  1.00  1.500          H  
ATOM   2617 1HE  LYS A 161     -18.666  13.504   2.164  1.00  1.500          H  
ATOM   2618 2HE  LYS A 161     -18.759  12.175   0.987  1.00  1.500          H  
ATOM   2619 1HZ  LYS A 161     -20.673  12.425   2.095  1.00  1.500          H  
ATOM   2620 2HZ  LYS A 161     -20.068  10.976   2.497  1.00  1.500          H  
ATOM   2621 3HZ  LYS A 161     -20.057  12.174   3.599  1.00  1.500          H  
ATOM   2622  N   ILE A 162     -13.208  11.798  -0.540  1.00  0.850          N  
ATOM   2623  CA  ILE A 162     -13.146  11.593  -1.985  1.00  0.880          C  
ATOM   2624  C   ILE A 162     -13.557  10.181  -2.448  1.00  0.920          C  
ATOM   2625  O   ILE A 162     -12.992   9.162  -1.989  1.00  0.920          O  
ATOM   2626  CB  ILE A 162     -11.744  11.974  -2.494  1.00  1.220          C  
ATOM   2627  CG1 ILE A 162     -11.425  13.491  -2.111  1.00  1.220          C  
ATOM   2628  CG2 ILE A 162     -11.646  11.775  -3.991  1.00  1.220          C  
ATOM   2629  CD1 ILE A 162     -10.602  13.727  -0.808  1.00  1.220          C  
ATOM   2630  H   ILE A 162     -12.602  11.239   0.073  1.00  1.020          H  
ATOM   2631  HA  ILE A 162     -13.850  12.288  -2.446  1.00  1.060          H  
ATOM   2632  HB  ILE A 162     -11.023  11.350  -2.017  1.00  1.460          H  
ATOM   2633 1HG1 ILE A 162     -10.882  13.948  -2.941  1.00  1.460          H  
ATOM   2634 2HG1 ILE A 162     -12.373  14.006  -2.005  1.00  1.460          H  
ATOM   2635 1HG2 ILE A 162     -10.647  12.044  -4.312  1.00  1.460          H  
ATOM   2636 2HG2 ILE A 162     -11.833  10.735  -4.255  1.00  1.460          H  
ATOM   2637 3HG2 ILE A 162     -12.376  12.415  -4.503  1.00  1.460          H  
ATOM   2638 1HD1 ILE A 162     -10.466  14.798  -0.662  1.00  1.460          H  
ATOM   2639 2HD1 ILE A 162     -11.106  13.319   0.060  1.00  1.460          H  
ATOM   2640 3HD1 ILE A 162      -9.637  13.260  -0.904  1.00  1.460          H  
ATOM   2641  N   MET A 163     -14.518  10.165  -3.396  1.00  1.000          N  
ATOM   2642  CA  MET A 163     -15.144   8.972  -4.013  1.00  1.110          C  
ATOM   2643  C   MET A 163     -15.213   9.093  -5.563  1.00  1.160          C  
ATOM   2644  O   MET A 163     -15.167  10.242  -6.033  1.00  1.100          O  
ATOM   2645  CB  MET A 163     -16.561   8.855  -3.436  1.00  1.510          C  
ATOM   2646  CG  MET A 163     -16.611   8.574  -1.941  1.00  1.510          C  
ATOM   2647  SD  MET A 163     -18.275   8.392  -1.313  1.00  1.510          S  
ATOM   2648  CE  MET A 163     -17.926   8.114   0.430  1.00  1.510          C  
ATOM   2649  H   MET A 163     -14.850  11.101  -3.681  1.00  1.200          H  
ATOM   2650  HA  MET A 163     -14.549   8.124  -3.731  1.00  1.330          H  
ATOM   2651 1HB  MET A 163     -17.069   9.799  -3.586  1.00  1.810          H  
ATOM   2652 2HB  MET A 163     -17.137   8.110  -3.966  1.00  1.810          H  
ATOM   2653 1HG  MET A 163     -16.062   7.663  -1.720  1.00  1.810          H  
ATOM   2654 2HG  MET A 163     -16.134   9.390  -1.403  1.00  1.810          H  
ATOM   2655 1HE  MET A 163     -18.867   7.995   0.974  1.00  1.810          H  
ATOM   2656 2HE  MET A 163     -17.327   7.215   0.545  1.00  1.810          H  
ATOM   2657 3HE  MET A 163     -17.379   8.963   0.828  1.00  1.810          H  
ATOM   2658  N   ILE A 164     -15.342   8.032  -6.457  1.00  1.340          N  
ATOM   2659  CA  ILE A 164     -15.391   6.525  -6.594  1.00  1.420          C  
ATOM   2660  C   ILE A 164     -16.797   6.051  -6.964  1.00  1.410          C  
ATOM   2661  O   ILE A 164     -17.047   4.845  -7.018  1.00  1.440          O  
ATOM   2662  CB  ILE A 164     -15.039   5.526  -5.458  1.00  1.960          C  
ATOM   2663  CG1 ILE A 164     -16.008   5.604  -4.317  1.00  1.960          C  
ATOM   2664  CG2 ILE A 164     -13.599   5.672  -5.041  1.00  1.960          C  
ATOM   2665  CD1 ILE A 164     -15.968   4.501  -3.506  1.00  1.960          C  
ATOM   2666  H   ILE A 164     -15.478   8.404  -7.387  1.00  1.610          H  
ATOM   2667  HA  ILE A 164     -14.742   6.260  -7.428  1.00  1.700          H  
ATOM   2668  HB  ILE A 164     -15.139   4.518  -5.858  1.00  2.350          H  
ATOM   2669 1HG1 ILE A 164     -15.775   6.367  -3.688  1.00  2.350          H  
ATOM   2670 2HG1 ILE A 164     -17.027   5.702  -4.658  1.00  2.350          H  
ATOM   2671 1HG2 ILE A 164     -13.316   4.930  -4.304  1.00  2.350          H  
ATOM   2672 2HG2 ILE A 164     -12.985   5.528  -5.924  1.00  2.350          H  
ATOM   2673 3HG2 ILE A 164     -13.408   6.630  -4.642  1.00  2.350          H  
ATOM   2674 1HD1 ILE A 164     -16.703   4.672  -2.766  1.00  2.350          H  
ATOM   2675 2HD1 ILE A 164     -16.235   3.622  -4.089  1.00  2.350          H  
ATOM   2676 3HD1 ILE A 164     -15.000   4.364  -3.066  1.00  2.350          H  
ATOM   2677  N   VAL A 165     -17.728   6.968  -7.105  1.00  1.460          N  
ATOM   2678  CA  VAL A 165     -19.121   6.597  -7.235  1.00  1.500          C  
ATOM   2679  C   VAL A 165     -19.417   5.837  -8.523  1.00  1.340          C  
ATOM   2680  O   VAL A 165     -19.071   6.284  -9.623  1.00  1.340          O  
ATOM   2681  CB  VAL A 165     -20.015   7.843  -7.092  1.00  2.080          C  
ATOM   2682  CG1 VAL A 165     -21.511   7.496  -7.316  1.00  2.080          C  
ATOM   2683  CG2 VAL A 165     -19.782   8.450  -5.717  1.00  2.080          C  
ATOM   2684  H   VAL A 165     -17.435   7.935  -7.147  1.00  1.750          H  
ATOM   2685  HA  VAL A 165     -19.353   5.954  -6.404  1.00  1.800          H  
ATOM   2686  HB  VAL A 165     -19.742   8.549  -7.833  1.00  2.500          H  
ATOM   2687 1HG1 VAL A 165     -22.113   8.397  -7.215  1.00  2.500          H  
ATOM   2688 2HG1 VAL A 165     -21.659   7.087  -8.314  1.00  2.500          H  
ATOM   2689 3HG1 VAL A 165     -21.832   6.765  -6.575  1.00  2.500          H  
ATOM   2690 1HG2 VAL A 165     -20.390   9.347  -5.604  1.00  2.500          H  
ATOM   2691 2HG2 VAL A 165     -20.054   7.728  -4.950  1.00  2.500          H  
ATOM   2692 3HG2 VAL A 165     -18.737   8.712  -5.610  1.00  2.500          H  
ATOM   2693  N   ARG A 166     -20.109   4.704  -8.359  1.00  1.490          N  
ATOM   2694  CA  ARG A 166     -20.501   3.798  -9.448  1.00  1.630          C  
ATOM   2695  C   ARG A 166     -21.394   4.501 -10.501  1.00  1.600          C  
ATOM   2696  O   ARG A 166     -22.076   5.463 -10.159  1.00  1.510          O  
ATOM   2697  CB  ARG A 166     -21.232   2.582  -8.851  1.00  2.230          C  
ATOM   2698  CG  ARG A 166     -20.410   1.711  -7.861  1.00  2.230          C  
ATOM   2699  CD  ARG A 166     -19.116   1.219  -8.418  1.00  2.230          C  
ATOM   2700  NE  ARG A 166     -19.300   0.371  -9.592  1.00  2.230          N  
ATOM   2701  CZ  ARG A 166     -18.333   0.066 -10.491  1.00  2.230          C  
ATOM   2702  NH1 ARG A 166     -17.115   0.558 -10.359  1.00  2.230          N  
ATOM   2703  NH2 ARG A 166     -18.614  -0.730 -11.511  1.00  2.230          N  
ATOM   2704  H   ARG A 166     -20.306   4.446  -7.382  1.00  1.790          H  
ATOM   2705  HA  ARG A 166     -19.582   3.476  -9.936  1.00  1.960          H  
ATOM   2706 1HB  ARG A 166     -22.082   2.955  -8.279  1.00  2.670          H  
ATOM   2707 2HB  ARG A 166     -21.642   1.934  -9.607  1.00  2.670          H  
ATOM   2708 1HG  ARG A 166     -20.193   2.269  -6.967  1.00  2.670          H  
ATOM   2709 2HG  ARG A 166     -20.994   0.836  -7.600  1.00  2.670          H  
ATOM   2710 1HD  ARG A 166     -18.471   2.054  -8.671  1.00  2.670          H  
ATOM   2711 2HD  ARG A 166     -18.627   0.622  -7.650  1.00  2.670          H  
ATOM   2712  HE  ARG A 166     -20.213  -0.044  -9.730  1.00  2.670          H  
ATOM   2713 1HH1 ARG A 166     -16.890   1.165  -9.582  1.00  2.670          H  
ATOM   2714 2HH1 ARG A 166     -16.398   0.325 -11.033  1.00  2.670          H  
ATOM   2715 1HH2 ARG A 166     -19.545  -1.113 -11.615  1.00  2.670          H  
ATOM   2716 2HH2 ARG A 166     -17.899  -0.964 -12.186  1.00  2.670          H  
ATOM   2717  N   PRO A 167     -21.401   4.034 -11.784  1.00  2.090          N  
ATOM   2718  CA  PRO A 167     -22.152   4.562 -12.937  1.00  2.480          C  
ATOM   2719  C   PRO A 167     -23.678   4.630 -12.909  1.00  2.330          C  
ATOM   2720  O   PRO A 167     -24.255   5.403 -13.679  1.00  2.530          O  
ATOM   2721  CB  PRO A 167     -21.756   3.583 -14.067  1.00  3.720          C  
ATOM   2722  CG  PRO A 167     -21.235   2.358 -13.384  1.00  3.720          C  
ATOM   2723  CD  PRO A 167     -20.542   2.879 -12.161  1.00  3.720          C  
ATOM   2724  HA  PRO A 167     -21.752   5.561 -13.163  1.00  2.980          H  
ATOM   2725 1HB  PRO A 167     -22.651   3.357 -14.666  1.00  4.460          H  
ATOM   2726 2HB  PRO A 167     -21.044   4.041 -14.751  1.00  4.460          H  
ATOM   2727 1HG  PRO A 167     -22.060   1.669 -13.155  1.00  4.460          H  
ATOM   2728 2HG  PRO A 167     -20.548   1.821 -14.056  1.00  4.460          H  
ATOM   2729 1HD  PRO A 167     -20.518   2.089 -11.445  1.00  4.460          H  
ATOM   2730 2HD  PRO A 167     -19.533   3.234 -12.424  1.00  4.460          H  
ATOM   2731  N   ASN A 168     -24.356   3.840 -12.097  1.00  2.160          N  
ATOM   2732  CA  ASN A 168     -25.806   3.930 -12.148  1.00  2.130          C  
ATOM   2733  C   ASN A 168     -26.311   5.142 -11.392  1.00  1.660          C  
ATOM   2734  O   ASN A 168     -25.629   5.686 -10.525  1.00  1.570          O  
ATOM   2735  CB  ASN A 168     -26.465   2.674 -11.633  1.00  2.990          C  
ATOM   2736  CG  ASN A 168     -26.226   1.506 -12.513  1.00  2.990          C  
ATOM   2737  OD1 ASN A 168     -25.987   1.629 -13.723  1.00  2.990          O  
ATOM   2738  ND2 ASN A 168     -26.298   0.345 -11.934  1.00  2.990          N  
ATOM   2739  H   ASN A 168     -23.920   3.186 -11.464  1.00  2.590          H  
ATOM   2740  HA  ASN A 168     -26.109   4.060 -13.185  1.00  2.560          H  
ATOM   2741 1HB  ASN A 168     -26.101   2.438 -10.644  1.00  3.590          H  
ATOM   2742 2HB  ASN A 168     -27.533   2.847 -11.557  1.00  3.590          H  
ATOM   2743 1HD2 ASN A 168     -26.153  -0.490 -12.464  1.00  3.590          H  
ATOM   2744 2HD2 ASN A 168     -26.542   0.282 -10.943  1.00  3.590          H  
ATOM   2745  N   SER A 169     -27.479   5.618 -11.781  1.00  1.800          N  
ATOM   2746  CA  SER A 169     -28.125   6.698 -11.066  1.00  1.720          C  
ATOM   2747  C   SER A 169     -28.889   6.111  -9.889  1.00  1.470          C  
ATOM   2748  O   SER A 169     -28.923   4.880  -9.716  1.00  1.700          O  
ATOM   2749  CB  SER A 169     -28.994   7.525 -11.999  1.00  2.440          C  
ATOM   2750  OG  SER A 169     -30.062   6.793 -12.500  1.00  2.440          O  
ATOM   2751  H   SER A 169     -27.980   5.171 -12.549  1.00  2.160          H  
ATOM   2752  HA  SER A 169     -27.357   7.361 -10.667  1.00  2.060          H  
ATOM   2753 1HB  SER A 169     -29.373   8.396 -11.461  1.00  2.930          H  
ATOM   2754 2HB  SER A 169     -28.387   7.891 -12.822  1.00  2.930          H  
ATOM   2755  HG  SER A 169     -30.543   7.395 -13.074  1.00  2.930          H  
ATOM   2756  N   ASP A 170     -29.431   6.971  -9.044  1.00  1.390          N  
ATOM   2757  CA  ASP A 170     -30.218   6.529  -7.916  1.00  1.320          C  
ATOM   2758  C   ASP A 170     -31.512   5.825  -8.315  1.00  1.320          C  
ATOM   2759  O   ASP A 170     -32.091   6.101  -9.377  1.00  1.740          O  
ATOM   2760  CB  ASP A 170     -30.401   7.710  -7.008  1.00  1.880          C  
ATOM   2761  CG  ASP A 170     -30.837   8.892  -7.789  1.00  1.880          C  
ATOM   2762  OD1 ASP A 170     -29.978   9.439  -8.468  1.00  1.880          O  
ATOM   2763  OD2 ASP A 170     -31.971   9.220  -7.815  1.00  1.880          O  
ATOM   2764  H   ASP A 170     -29.337   7.982  -9.200  1.00  1.670          H  
ATOM   2765  HA  ASP A 170     -29.638   5.815  -7.368  1.00  1.580          H  
ATOM   2766 1HB  ASP A 170     -31.145   7.458  -6.260  1.00  2.250          H  
ATOM   2767 2HB  ASP A 170     -29.473   7.933  -6.475  1.00  2.250          H  
ATOM   2768  N   VAL A 171     -31.976   4.940  -7.421  1.00  1.160          N  
ATOM   2769  CA  VAL A 171     -33.141   4.090  -7.699  1.00  1.100          C  
ATOM   2770  C   VAL A 171     -34.419   4.822  -8.066  1.00  1.130          C  
ATOM   2771  O   VAL A 171     -35.185   4.296  -8.866  1.00  1.160          O  
ATOM   2772  CB  VAL A 171     -33.438   3.101  -6.549  1.00  1.560          C  
ATOM   2773  CG1 VAL A 171     -32.302   2.143  -6.398  1.00  1.560          C  
ATOM   2774  CG2 VAL A 171     -33.671   3.818  -5.295  1.00  1.560          C  
ATOM   2775  H   VAL A 171     -31.424   4.841  -6.561  1.00  1.390          H  
ATOM   2776  HA  VAL A 171     -32.871   3.459  -8.539  1.00  1.320          H  
ATOM   2777  HB  VAL A 171     -34.332   2.526  -6.798  1.00  1.880          H  
ATOM   2778 1HG1 VAL A 171     -32.533   1.440  -5.610  1.00  1.880          H  
ATOM   2779 2HG1 VAL A 171     -32.204   1.624  -7.331  1.00  1.880          H  
ATOM   2780 3HG1 VAL A 171     -31.381   2.680  -6.157  1.00  1.880          H  
ATOM   2781 1HG2 VAL A 171     -33.888   3.113  -4.499  1.00  1.880          H  
ATOM   2782 2HG2 VAL A 171     -32.796   4.393  -5.048  1.00  1.880          H  
ATOM   2783 3HG2 VAL A 171     -34.507   4.470  -5.414  1.00  1.880          H  
ATOM   2784  N   VAL A 172     -34.635   6.057  -7.632  1.00  1.180          N  
ATOM   2785  CA  VAL A 172     -35.887   6.716  -8.022  1.00  1.250          C  
ATOM   2786  C   VAL A 172     -36.073   6.777  -9.558  1.00  1.190          C  
ATOM   2787  O   VAL A 172     -37.205   6.880 -10.044  1.00  1.410          O  
ATOM   2788  CB  VAL A 172     -35.977   8.153  -7.469  1.00  1.720          C  
ATOM   2789  CG1 VAL A 172     -35.089   9.073  -8.242  1.00  1.720          C  
ATOM   2790  CG2 VAL A 172     -37.436   8.630  -7.477  1.00  1.720          C  
ATOM   2791  H   VAL A 172     -33.997   6.465  -6.939  1.00  1.420          H  
ATOM   2792  HA  VAL A 172     -36.705   6.145  -7.588  1.00  1.500          H  
ATOM   2793  HB  VAL A 172     -35.592   8.153  -6.465  1.00  2.070          H  
ATOM   2794 1HG1 VAL A 172     -35.125  10.066  -7.808  1.00  2.070          H  
ATOM   2795 2HG1 VAL A 172     -34.095   8.693  -8.195  1.00  2.070          H  
ATOM   2796 3HG1 VAL A 172     -35.398   9.145  -9.280  1.00  2.070          H  
ATOM   2797 1HG2 VAL A 172     -37.489   9.633  -7.058  1.00  2.070          H  
ATOM   2798 2HG2 VAL A 172     -37.827   8.650  -8.491  1.00  2.070          H  
ATOM   2799 3HG2 VAL A 172     -38.041   7.952  -6.876  1.00  2.070          H  
ATOM   2800  N   ASN A 173     -34.973   6.678 -10.330  1.00  1.290          N  
ATOM   2801  CA  ASN A 173     -35.026   6.775 -11.786  1.00  1.420          C  
ATOM   2802  C   ASN A 173     -35.215   5.418 -12.453  1.00  1.550          C  
ATOM   2803  O   ASN A 173     -35.159   5.300 -13.680  1.00  1.480          O  
ATOM   2804  CB  ASN A 173     -33.729   7.365 -12.278  1.00  1.940          C  
ATOM   2805  CG  ASN A 173     -33.521   8.755 -11.827  1.00  1.940          C  
ATOM   2806  OD1 ASN A 173     -34.155   9.717 -12.289  1.00  1.940          O  
ATOM   2807  ND2 ASN A 173     -32.622   8.878 -10.894  1.00  1.940          N  
ATOM   2808  H   ASN A 173     -34.058   6.546  -9.879  1.00  1.550          H  
ATOM   2809  HA  ASN A 173     -35.867   7.410 -12.066  1.00  1.700          H  
ATOM   2810 1HB  ASN A 173     -32.898   6.753 -11.909  1.00  2.320          H  
ATOM   2811 2HB  ASN A 173     -33.699   7.335 -13.364  1.00  2.320          H  
ATOM   2812 1HD2 ASN A 173     -32.404   9.776 -10.497  1.00  2.320          H  
ATOM   2813 2HD2 ASN A 173     -32.164   8.047 -10.542  1.00  2.320          H  
ATOM   2814  N   TYR A 174     -35.421   4.399 -11.631  1.00  2.010          N  
ATOM   2815  CA  TYR A 174     -35.659   3.039 -12.043  1.00  2.430          C  
ATOM   2816  C   TYR A 174     -36.983   2.634 -11.417  1.00  2.430          C  
ATOM   2817  O   TYR A 174     -37.688   1.758 -11.916  1.00  2.630          O  
ATOM   2818  CB  TYR A 174     -34.505   2.166 -11.595  1.00  3.230          C  
ATOM   2819  CG  TYR A 174     -33.165   2.599 -12.179  1.00  3.230          C  
ATOM   2820  CD1 TYR A 174     -32.423   3.543 -11.518  1.00  3.230          C  
ATOM   2821  CD2 TYR A 174     -32.667   2.031 -13.341  1.00  3.230          C  
ATOM   2822  CE1 TYR A 174     -31.210   3.930 -11.982  1.00  3.230          C  
ATOM   2823  CE2 TYR A 174     -31.422   2.423 -13.819  1.00  3.230          C  
ATOM   2824  CZ  TYR A 174     -30.690   3.380 -13.132  1.00  3.230          C  
ATOM   2825  OH  TYR A 174     -29.433   3.784 -13.592  1.00  3.230          O  
ATOM   2826  H   TYR A 174     -35.433   4.569 -10.631  1.00  2.410          H  
ATOM   2827  HA  TYR A 174     -35.761   2.995 -13.127  1.00  2.920          H  
ATOM   2828 1HB  TYR A 174     -34.430   2.198 -10.504  1.00  3.880          H  
ATOM   2829 2HB  TYR A 174     -34.695   1.135 -11.884  1.00  3.880          H  
ATOM   2830  HD1 TYR A 174     -32.802   3.989 -10.620  1.00  3.880          H  
ATOM   2831  HD2 TYR A 174     -33.243   1.273 -13.870  1.00  3.880          H  
ATOM   2832  HE1 TYR A 174     -30.660   4.671 -11.437  1.00  3.880          H  
ATOM   2833  HE2 TYR A 174     -31.021   1.975 -14.727  1.00  3.880          H  
ATOM   2834  HH  TYR A 174     -29.216   3.296 -14.394  1.00  3.880          H  
ATOM   2835  N   ASP A 175     -37.305   3.299 -10.294  1.00  2.300          N  
ATOM   2836  CA  ASP A 175     -38.552   3.051  -9.584  1.00  2.320          C  
ATOM   2837  C   ASP A 175     -39.671   3.671 -10.410  1.00  1.930          C  
ATOM   2838  O   ASP A 175     -40.739   3.087 -10.589  1.00  2.020          O  
ATOM   2839  CB  ASP A 175     -38.553   3.677  -8.189  1.00  3.240          C  
ATOM   2840  CG  ASP A 175     -37.592   3.018  -7.174  1.00  3.240          C  
ATOM   2841  OD1 ASP A 175     -37.143   1.902  -7.389  1.00  3.240          O  
ATOM   2842  OD2 ASP A 175     -37.289   3.653  -6.198  1.00  3.240          O  
ATOM   2843  H   ASP A 175     -36.614   3.938  -9.905  1.00  2.760          H  
ATOM   2844  HA  ASP A 175     -38.704   1.979  -9.516  1.00  2.780          H  
ATOM   2845 1HB  ASP A 175     -38.315   4.726  -8.277  1.00  3.890          H  
ATOM   2846 2HB  ASP A 175     -39.559   3.617  -7.784  1.00  3.890          H  
ATOM   2847  N   TYR A 176     -39.430   4.860 -10.948  1.00  1.740          N  
ATOM   2848  CA  TYR A 176     -40.390   5.411 -11.876  1.00  1.810          C  
ATOM   2849  C   TYR A 176     -40.349   4.408 -13.027  1.00  1.970          C  
ATOM   2850  O   TYR A 176     -39.250   4.078 -13.465  1.00  2.400          O  
ATOM   2851  CB  TYR A 176     -39.986   6.823 -12.300  1.00  2.510          C  
ATOM   2852  CG  TYR A 176     -40.933   7.457 -13.260  1.00  2.510          C  
ATOM   2853  CD1 TYR A 176     -42.182   7.861 -12.833  1.00  2.510          C  
ATOM   2854  CD2 TYR A 176     -40.551   7.650 -14.571  1.00  2.510          C  
ATOM   2855  CE1 TYR A 176     -43.051   8.445 -13.727  1.00  2.510          C  
ATOM   2856  CE2 TYR A 176     -41.416   8.231 -15.463  1.00  2.510          C  
ATOM   2857  CZ  TYR A 176     -42.663   8.625 -15.049  1.00  2.510          C  
ATOM   2858  OH  TYR A 176     -43.530   9.206 -15.945  1.00  2.510          O  
ATOM   2859  H   TYR A 176     -38.584   5.380 -10.707  1.00  2.090          H  
ATOM   2860  HA  TYR A 176     -41.385   5.417 -11.432  1.00  2.170          H  
ATOM   2861 1HB  TYR A 176     -39.905   7.461 -11.422  1.00  3.010          H  
ATOM   2862 2HB  TYR A 176     -38.998   6.787 -12.763  1.00  3.010          H  
ATOM   2863  HD1 TYR A 176     -42.486   7.717 -11.791  1.00  3.010          H  
ATOM   2864  HD2 TYR A 176     -39.560   7.334 -14.900  1.00  3.010          H  
ATOM   2865  HE1 TYR A 176     -44.040   8.762 -13.393  1.00  3.010          H  
ATOM   2866  HE2 TYR A 176     -41.114   8.376 -16.500  1.00  3.010          H  
ATOM   2867  HH  TYR A 176     -44.354   9.421 -15.500  1.00  3.010          H  
ATOM   2868  N   THR A 177     -41.518   3.928 -13.512  1.00  2.370          N  
ATOM   2869  CA  THR A 177     -41.636   2.893 -14.585  1.00  2.650          C  
ATOM   2870  C   THR A 177     -41.455   1.461 -14.031  1.00  2.570          C  
ATOM   2871  O   THR A 177     -41.372   0.499 -14.799  1.00  2.760          O  
ATOM   2872  CB  THR A 177     -40.724   3.080 -15.836  1.00  3.600          C  
ATOM   2873  OG1 THR A 177     -39.381   2.674 -15.559  1.00  3.600          O  
ATOM   2874  CG2 THR A 177     -40.749   4.514 -16.367  1.00  3.600          C  
ATOM   2875  H   THR A 177     -42.372   4.280 -13.099  1.00  2.840          H  
ATOM   2876  HA  THR A 177     -42.654   2.943 -14.969  1.00  3.180          H  
ATOM   2877  HB  THR A 177     -41.110   2.434 -16.623  1.00  4.320          H  
ATOM   2878  HG1 THR A 177     -39.056   3.178 -14.809  1.00  4.320          H  
ATOM   2879 1HG2 THR A 177     -40.133   4.576 -17.260  1.00  4.320          H  
ATOM   2880 2HG2 THR A 177     -41.771   4.797 -16.609  1.00  4.320          H  
ATOM   2881 3HG2 THR A 177     -40.361   5.174 -15.634  1.00  4.320          H  
ATOM   2882  N   TRP A 178     -41.465   1.353 -12.695  1.00  2.970          N  
ATOM   2883  CA  TRP A 178     -41.315   0.154 -11.856  1.00  3.420          C  
ATOM   2884  C   TRP A 178     -41.751  -1.155 -12.491  1.00  3.440          C  
ATOM   2885  O   TRP A 178     -42.860  -1.285 -13.021  1.00  3.610          O  
ATOM   2886  CB  TRP A 178     -42.259   0.325 -10.650  1.00  4.610          C  
ATOM   2887  CG  TRP A 178     -42.185  -0.682  -9.550  1.00  4.610          C  
ATOM   2888  CD1 TRP A 178     -42.863  -1.845  -9.451  1.00  4.610          C  
ATOM   2889  CD2 TRP A 178     -41.444  -0.555  -8.325  1.00  4.610          C  
ATOM   2890  NE1 TRP A 178     -42.572  -2.448  -8.274  1.00  4.610          N  
ATOM   2891  CE2 TRP A 178     -41.721  -1.671  -7.569  1.00  4.610          C  
ATOM   2892  CE3 TRP A 178     -40.601   0.404  -7.821  1.00  4.610          C  
ATOM   2893  CZ2 TRP A 178     -41.174  -1.855  -6.319  1.00  4.610          C  
ATOM   2894  CZ3 TRP A 178     -40.048   0.227  -6.577  1.00  4.610          C  
ATOM   2895  CH2 TRP A 178     -40.329  -0.877  -5.844  1.00  4.610          C  
ATOM   2896  H   TRP A 178     -41.499   2.223 -12.166  1.00  3.560          H  
ATOM   2897  HA  TRP A 178     -40.269   0.081 -11.544  1.00  4.100          H  
ATOM   2898 1HB  TRP A 178     -42.095   1.269 -10.205  1.00  5.530          H  
ATOM   2899 2HB  TRP A 178     -43.284   0.331 -11.012  1.00  5.530          H  
ATOM   2900  HD1 TRP A 178     -43.542  -2.238 -10.207  1.00  5.530          H  
ATOM   2901  HE1 TRP A 178     -42.945  -3.331  -7.956  1.00  5.530          H  
ATOM   2902  HE3 TRP A 178     -40.392   1.284  -8.391  1.00  5.530          H  
ATOM   2903  HZ2 TRP A 178     -41.385  -2.719  -5.721  1.00  5.530          H  
ATOM   2904  HZ3 TRP A 178     -39.383   0.999  -6.193  1.00  5.530          H  
ATOM   2905  HH2 TRP A 178     -39.882  -0.984  -4.868  1.00  5.530          H  
ATOM   2906  N   ILE A 179     -40.869  -2.146 -12.366  1.00  3.710          N  
ATOM   2907  CA  ILE A 179     -41.057  -3.503 -12.865  1.00  3.990          C  
ATOM   2908  C   ILE A 179     -41.378  -4.385 -11.663  1.00  4.270          C  
ATOM   2909  O   ILE A 179     -40.814  -4.182 -10.607  1.00  4.830          O  
ATOM   2910  CB  ILE A 179     -39.790  -3.985 -13.623  1.00  5.470          C  
ATOM   2911  CG1 ILE A 179     -39.559  -3.050 -14.849  1.00  5.470          C  
ATOM   2912  CG2 ILE A 179     -39.927  -5.464 -14.082  1.00  5.470          C  
ATOM   2913  CD1 ILE A 179     -38.211  -3.216 -15.542  1.00  5.470          C  
ATOM   2914  H   ILE A 179     -39.977  -1.946 -11.869  1.00  4.450          H  
ATOM   2915  HA  ILE A 179     -41.904  -3.518 -13.550  1.00  4.790          H  
ATOM   2916  HB  ILE A 179     -38.922  -3.884 -12.961  1.00  6.570          H  
ATOM   2917 1HG1 ILE A 179     -40.349  -3.227 -15.575  1.00  6.570          H  
ATOM   2918 2HG1 ILE A 179     -39.631  -2.010 -14.511  1.00  6.570          H  
ATOM   2919 1HG2 ILE A 179     -39.030  -5.781 -14.601  1.00  6.570          H  
ATOM   2920 2HG2 ILE A 179     -40.065  -6.101 -13.246  1.00  6.570          H  
ATOM   2921 3HG2 ILE A 179     -40.781  -5.560 -14.752  1.00  6.570          H  
ATOM   2922 1HD1 ILE A 179     -38.151  -2.509 -16.371  1.00  6.570          H  
ATOM   2923 2HD1 ILE A 179     -37.410  -3.008 -14.829  1.00  6.570          H  
ATOM   2924 3HD1 ILE A 179     -38.098  -4.221 -15.929  1.00  6.570          H  
ATOM   2925  N   GLY A 180     -42.285  -5.358 -11.773  1.00  4.220          N  
ATOM   2926  CA  GLY A 180     -42.625  -6.198 -10.601  1.00  4.580          C  
ATOM   2927  C   GLY A 180     -41.396  -6.825  -9.894  1.00  4.390          C  
ATOM   2928  O   GLY A 180     -41.406  -7.089  -8.682  1.00  4.790          O  
ATOM   2929  H   GLY A 180     -42.752  -5.509 -12.657  1.00  5.060          H  
ATOM   2930 1HA  GLY A 180     -43.177  -5.585  -9.893  1.00  5.500          H  
ATOM   2931 2HA  GLY A 180     -43.301  -6.992 -10.917  1.00  5.500          H  
ATOM   2932  N   LYS A 181     -40.322  -7.026 -10.642  1.00  4.180          N  
ATOM   2933  CA  LYS A 181     -39.067  -7.577 -10.146  1.00  4.240          C  
ATOM   2934  C   LYS A 181     -38.481  -6.684  -9.046  1.00  3.620          C  
ATOM   2935  O   LYS A 181     -37.682  -7.133  -8.229  1.00  3.590          O  
ATOM   2936  CB  LYS A 181     -38.070  -7.730 -11.290  1.00  5.910          C  
ATOM   2937  CG  LYS A 181     -38.448  -8.813 -12.295  1.00  5.910          C  
ATOM   2938  CD  LYS A 181     -37.445  -8.909 -13.438  1.00  5.910          C  
ATOM   2939  CE  LYS A 181     -37.857  -9.990 -14.443  1.00  5.910          C  
ATOM   2940  NZ  LYS A 181     -36.911 -10.082 -15.595  1.00  5.910          N  
ATOM   2941  H   LYS A 181     -40.395  -6.782 -11.616  1.00  5.020          H  
ATOM   2942  HA  LYS A 181     -39.263  -8.562  -9.710  1.00  5.090          H  
ATOM   2943 1HB  LYS A 181     -37.977  -6.778 -11.819  1.00  7.090          H  
ATOM   2944 2HB  LYS A 181     -37.091  -7.973 -10.882  1.00  7.090          H  
ATOM   2945 1HG  LYS A 181     -38.487  -9.774 -11.775  1.00  7.090          H  
ATOM   2946 2HG  LYS A 181     -39.434  -8.605 -12.701  1.00  7.090          H  
ATOM   2947 1HD  LYS A 181     -37.381  -7.947 -13.950  1.00  7.090          H  
ATOM   2948 2HD  LYS A 181     -36.462  -9.155 -13.038  1.00  7.090          H  
ATOM   2949 1HE  LYS A 181     -37.888 -10.953 -13.934  1.00  7.090          H  
ATOM   2950 2HE  LYS A 181     -38.852  -9.759 -14.822  1.00  7.090          H  
ATOM   2951 1HZ  LYS A 181     -37.223 -10.805 -16.229  1.00  7.090          H  
ATOM   2952 2HZ  LYS A 181     -36.883  -9.198 -16.083  1.00  7.090          H  
ATOM   2953 3HZ  LYS A 181     -35.987 -10.309 -15.258  1.00  7.090          H  
ATOM   2954  N   ASP A 182     -38.895  -5.416  -9.025  1.00  3.650          N  
ATOM   2955  CA  ASP A 182     -38.438  -4.417  -8.083  1.00  3.530          C  
ATOM   2956  C   ASP A 182     -39.135  -4.603  -6.728  1.00  3.140          C  
ATOM   2957  O   ASP A 182     -38.641  -4.115  -5.707  1.00  3.550          O  
ATOM   2958  CB  ASP A 182     -38.657  -3.021  -8.671  1.00  4.990          C  
ATOM   2959  CG  ASP A 182     -37.746  -2.744  -9.908  1.00  4.990          C  
ATOM   2960  OD1 ASP A 182     -36.643  -3.296  -9.957  1.00  4.990          O  
ATOM   2961  OD2 ASP A 182     -38.171  -2.033 -10.827  1.00  4.990          O  
ATOM   2962  H   ASP A 182     -39.580  -5.117  -9.711  1.00  4.380          H  
ATOM   2963  HA  ASP A 182     -37.376  -4.537  -7.942  1.00  4.240          H  
ATOM   2964 1HB  ASP A 182     -39.683  -2.910  -8.960  1.00  5.990          H  
ATOM   2965 2HB  ASP A 182     -38.449  -2.269  -7.912  1.00  5.990          H  
ATOM   2966  N   TYR A 183     -40.284  -5.327  -6.695  1.00  2.720          N  
ATOM   2967  CA  TYR A 183     -40.944  -5.612  -5.423  1.00  2.770          C  
ATOM   2968  C   TYR A 183     -40.126  -6.707  -4.768  1.00  2.210          C  
ATOM   2969  O   TYR A 183     -40.037  -6.785  -3.544  1.00  2.100          O  
ATOM   2970  CB  TYR A 183     -42.388  -6.129  -5.561  1.00  3.860          C  
ATOM   2971  CG  TYR A 183     -43.459  -5.147  -6.009  1.00  3.860          C  
ATOM   2972  CD1 TYR A 183     -44.136  -5.373  -7.192  1.00  3.860          C  
ATOM   2973  CD2 TYR A 183     -43.774  -4.041  -5.239  1.00  3.860          C  
ATOM   2974  CE1 TYR A 183     -45.127  -4.498  -7.608  1.00  3.860          C  
ATOM   2975  CE2 TYR A 183     -44.756  -3.164  -5.648  1.00  3.860          C  
ATOM   2976  CZ  TYR A 183     -45.433  -3.389  -6.827  1.00  3.860          C  
ATOM   2977  OH  TYR A 183     -46.411  -2.514  -7.232  1.00  3.860          O  
ATOM   2978  H   TYR A 183     -40.693  -5.729  -7.540  1.00  3.260          H  
ATOM   2979  HA  TYR A 183     -40.919  -4.734  -4.782  1.00  3.320          H  
ATOM   2980 1HB  TYR A 183     -42.388  -6.963  -6.265  1.00  4.630          H  
ATOM   2981 2HB  TYR A 183     -42.699  -6.537  -4.600  1.00  4.630          H  
ATOM   2982  HD1 TYR A 183     -43.892  -6.247  -7.794  1.00  4.630          H  
ATOM   2983  HD2 TYR A 183     -43.250  -3.857  -4.316  1.00  4.630          H  
ATOM   2984  HE1 TYR A 183     -45.661  -4.680  -8.540  1.00  4.630          H  
ATOM   2985  HE2 TYR A 183     -44.996  -2.292  -5.037  1.00  4.630          H  
ATOM   2986  HH  TYR A 183     -46.460  -1.784  -6.607  1.00  4.630          H  
ATOM   2987  N   GLU A 184     -39.542  -7.571  -5.605  1.00  2.130          N  
ATOM   2988  CA  GLU A 184     -38.708  -8.659  -5.100  1.00  1.920          C  
ATOM   2989  C   GLU A 184     -37.340  -8.122  -4.642  1.00  1.630          C  
ATOM   2990  O   GLU A 184     -36.883  -8.446  -3.539  1.00  1.560          O  
ATOM   2991  CB  GLU A 184     -38.520  -9.737  -6.172  1.00  2.770          C  
ATOM   2992  CG  GLU A 184     -39.792 -10.497  -6.533  1.00  2.770          C  
ATOM   2993  CD  GLU A 184     -39.584 -11.500  -7.639  1.00  2.770          C  
ATOM   2994  OE1 GLU A 184     -38.521 -11.505  -8.214  1.00  2.770          O  
ATOM   2995  OE2 GLU A 184     -40.484 -12.260  -7.906  1.00  2.770          O  
ATOM   2996  H   GLU A 184     -39.748  -7.469  -6.607  1.00  2.560          H  
ATOM   2997  HA  GLU A 184     -39.203  -9.106  -4.238  1.00  2.300          H  
ATOM   2998 1HB  GLU A 184     -38.131  -9.290  -7.078  1.00  3.330          H  
ATOM   2999 2HB  GLU A 184     -37.784 -10.462  -5.828  1.00  3.330          H  
ATOM   3000 1HG  GLU A 184     -40.160 -11.013  -5.647  1.00  3.330          H  
ATOM   3001 2HG  GLU A 184     -40.551  -9.776  -6.842  1.00  3.330          H  
ATOM   3002  N   ARG A 185     -36.712  -7.272  -5.490  1.00  1.580          N  
ATOM   3003  CA  ARG A 185     -35.401  -6.627  -5.252  1.00  1.470          C  
ATOM   3004  C   ARG A 185     -35.412  -5.509  -4.180  1.00  1.400          C  
ATOM   3005  O   ARG A 185     -34.968  -4.443  -4.583  1.00  1.680          O  
ATOM   3006  CB  ARG A 185     -34.929  -5.980  -6.544  1.00  2.100          C  
ATOM   3007  CG  ARG A 185     -34.590  -6.904  -7.698  1.00  2.100          C  
ATOM   3008  CD  ARG A 185     -34.517  -6.103  -8.961  1.00  2.100          C  
ATOM   3009  NE  ARG A 185     -34.193  -6.897 -10.125  1.00  2.100          N  
ATOM   3010  CZ  ARG A 185     -34.411  -6.518 -11.411  1.00  2.100          C  
ATOM   3011  NH1 ARG A 185     -35.007  -5.357 -11.716  1.00  2.100          N  
ATOM   3012  NH2 ARG A 185     -34.021  -7.325 -12.386  1.00  2.100          N  
ATOM   3013  H   ARG A 185     -37.157  -7.108  -6.394  1.00  1.900          H  
ATOM   3014  HA  ARG A 185     -34.693  -7.392  -4.955  1.00  1.760          H  
ATOM   3015 1HB  ARG A 185     -35.642  -5.258  -6.874  1.00  2.520          H  
ATOM   3016 2HB  ARG A 185     -34.004  -5.451  -6.336  1.00  2.520          H  
ATOM   3017 1HG  ARG A 185     -33.619  -7.361  -7.525  1.00  2.520          H  
ATOM   3018 2HG  ARG A 185     -35.341  -7.681  -7.806  1.00  2.520          H  
ATOM   3019 1HD  ARG A 185     -35.486  -5.631  -9.127  1.00  2.520          H  
ATOM   3020 2HD  ARG A 185     -33.758  -5.336  -8.856  1.00  2.520          H  
ATOM   3021  HE  ARG A 185     -33.738  -7.787  -9.969  1.00  2.520          H  
ATOM   3022 1HH1 ARG A 185     -35.353  -4.700 -10.988  1.00  2.520          H  
ATOM   3023 2HH1 ARG A 185     -35.153  -5.107 -12.683  1.00  2.520          H  
ATOM   3024 1HH2 ARG A 185     -33.568  -8.202 -12.164  1.00  2.520          H  
ATOM   3025 2HH2 ARG A 185     -34.168  -7.064 -13.348  1.00  2.520          H  
ATOM   3026  N   ILE A 186     -36.538  -5.508  -3.484  1.00  1.230          N  
ATOM   3027  CA  ILE A 186     -36.577  -4.994  -2.116  1.00  1.170          C  
ATOM   3028  C   ILE A 186     -35.660  -5.760  -1.170  1.00  0.970          C  
ATOM   3029  O   ILE A 186     -35.078  -5.141  -0.269  1.00  0.910          O  
ATOM   3030  CB  ILE A 186     -38.011  -5.018  -1.537  1.00  1.660          C  
ATOM   3031  CG1 ILE A 186     -38.931  -4.071  -2.353  1.00  1.660          C  
ATOM   3032  CG2 ILE A 186     -38.033  -4.627  -0.022  1.00  1.660          C  
ATOM   3033  CD1 ILE A 186     -38.562  -2.590  -2.410  1.00  1.660          C  
ATOM   3034  H   ILE A 186     -37.281  -5.087  -4.056  1.00  1.480          H  
ATOM   3035  HA  ILE A 186     -36.227  -3.974  -2.128  1.00  1.400          H  
ATOM   3036  HB  ILE A 186     -38.419  -6.023  -1.648  1.00  1.990          H  
ATOM   3037 1HG1 ILE A 186     -38.955  -4.434  -3.349  1.00  1.990          H  
ATOM   3038 2HG1 ILE A 186     -39.924  -4.162  -1.947  1.00  1.990          H  
ATOM   3039 1HG2 ILE A 186     -39.063  -4.667   0.336  1.00  1.990          H  
ATOM   3040 2HG2 ILE A 186     -37.435  -5.315   0.566  1.00  1.990          H  
ATOM   3041 3HG2 ILE A 186     -37.652  -3.626   0.112  1.00  1.990          H  
ATOM   3042 1HD1 ILE A 186     -39.283  -2.086  -3.015  1.00  1.990          H  
ATOM   3043 2HD1 ILE A 186     -38.568  -2.159  -1.411  1.00  1.990          H  
ATOM   3044 3HD1 ILE A 186     -37.589  -2.450  -2.858  1.00  1.990          H  
ATOM   3045  N   SER A 187     -35.495  -7.071  -1.362  1.00  0.940          N  
ATOM   3046  CA  SER A 187     -34.701  -7.917  -0.460  1.00  0.890          C  
ATOM   3047  C   SER A 187     -33.262  -7.433  -0.289  1.00  0.770          C  
ATOM   3048  O   SER A 187     -32.590  -7.792   0.686  1.00  0.860          O  
ATOM   3049  CB  SER A 187     -34.651  -9.328  -1.006  1.00  1.270          C  
ATOM   3050  OG  SER A 187     -33.850  -9.389  -2.163  1.00  1.270          O  
ATOM   3051  H   SER A 187     -35.980  -7.533  -2.147  1.00  1.130          H  
ATOM   3052  HA  SER A 187     -35.189  -7.926   0.515  1.00  1.070          H  
ATOM   3053 1HB  SER A 187     -34.263 -10.007  -0.249  1.00  1.520          H  
ATOM   3054 2HB  SER A 187     -35.664  -9.648  -1.252  1.00  1.520          H  
ATOM   3055  HG  SER A 187     -34.038 -10.241  -2.568  1.00  1.520          H  
ATOM   3056  N   VAL A 188     -32.793  -6.614  -1.225  1.00  0.720          N  
ATOM   3057  CA  VAL A 188     -31.459  -6.051  -1.178  1.00  0.730          C  
ATOM   3058  C   VAL A 188     -31.375  -5.000  -0.068  1.00  0.670          C  
ATOM   3059  O   VAL A 188     -30.324  -4.838   0.562  1.00  0.680          O  
ATOM   3060  CB  VAL A 188     -31.078  -5.444  -2.552  1.00  1.020          C  
ATOM   3061  CG1 VAL A 188     -31.190  -6.519  -3.626  1.00  1.020          C  
ATOM   3062  CG2 VAL A 188     -31.968  -4.251  -2.917  1.00  1.020          C  
ATOM   3063  H   VAL A 188     -33.419  -6.402  -1.984  1.00  0.860          H  
ATOM   3064  HA  VAL A 188     -30.752  -6.852  -0.952  1.00  0.880          H  
ATOM   3065  HB  VAL A 188     -30.040  -5.119  -2.518  1.00  1.220          H  
ATOM   3066 1HG1 VAL A 188     -30.888  -6.100  -4.593  1.00  1.220          H  
ATOM   3067 2HG1 VAL A 188     -30.534  -7.351  -3.370  1.00  1.220          H  
ATOM   3068 3HG1 VAL A 188     -32.216  -6.876  -3.694  1.00  1.220          H  
ATOM   3069 1HG2 VAL A 188     -31.653  -3.886  -3.876  1.00  1.220          H  
ATOM   3070 2HG2 VAL A 188     -32.997  -4.558  -2.971  1.00  1.220          H  
ATOM   3071 3HG2 VAL A 188     -31.877  -3.451  -2.202  1.00  1.220          H  
ATOM   3072  N   CYS A 189     -32.469  -4.250   0.160  1.00  0.700          N  
ATOM   3073  CA  CYS A 189     -32.405  -3.252   1.202  1.00  0.720          C  
ATOM   3074  C   CYS A 189     -32.639  -3.939   2.502  1.00  0.700          C  
ATOM   3075  O   CYS A 189     -32.097  -3.525   3.520  1.00  0.740          O  
ATOM   3076  CB  CYS A 189     -33.415  -2.118   0.999  1.00  1.000          C  
ATOM   3077  SG  CYS A 189     -35.141  -2.544   1.267  1.00  1.000          S  
ATOM   3078  H   CYS A 189     -33.332  -4.421  -0.347  1.00  0.840          H  
ATOM   3079  HA  CYS A 189     -31.418  -2.831   1.244  1.00  0.860          H  
ATOM   3080 1HB  CYS A 189     -33.164  -1.293   1.663  1.00  1.200          H  
ATOM   3081 2HB  CYS A 189     -33.330  -1.752  -0.022  1.00  1.200          H  
ATOM   3082  HG  CYS A 189     -35.178  -3.600   0.437  1.00  1.200          H  
ATOM   3083  N   TYR A 190     -33.383  -5.037   2.471  1.00  0.710          N  
ATOM   3084  CA  TYR A 190     -33.633  -5.734   3.708  1.00  0.770          C  
ATOM   3085  C   TYR A 190     -32.308  -6.322   4.185  1.00  0.740          C  
ATOM   3086  O   TYR A 190     -31.952  -6.208   5.358  1.00  0.820          O  
ATOM   3087  CB  TYR A 190     -34.729  -6.771   3.598  1.00  1.050          C  
ATOM   3088  CG  TYR A 190     -35.116  -7.234   4.972  1.00  1.050          C  
ATOM   3089  CD1 TYR A 190     -35.886  -6.371   5.757  1.00  1.050          C  
ATOM   3090  CD2 TYR A 190     -34.716  -8.459   5.472  1.00  1.050          C  
ATOM   3091  CE1 TYR A 190     -36.248  -6.728   7.026  1.00  1.050          C  
ATOM   3092  CE2 TYR A 190     -35.087  -8.820   6.759  1.00  1.050          C  
ATOM   3093  CZ  TYR A 190     -35.851  -7.955   7.533  1.00  1.050          C  
ATOM   3094  OH  TYR A 190     -36.217  -8.308   8.812  1.00  1.050          O  
ATOM   3095  H   TYR A 190     -33.821  -5.315   1.590  1.00  0.850          H  
ATOM   3096  HA  TYR A 190     -33.955  -5.010   4.449  1.00  0.920          H  
ATOM   3097 1HB  TYR A 190     -35.603  -6.349   3.098  1.00  1.260          H  
ATOM   3098 2HB  TYR A 190     -34.379  -7.627   3.020  1.00  1.260          H  
ATOM   3099  HD1 TYR A 190     -36.195  -5.401   5.362  1.00  1.260          H  
ATOM   3100  HD2 TYR A 190     -34.111  -9.130   4.863  1.00  1.260          H  
ATOM   3101  HE1 TYR A 190     -36.845  -6.049   7.631  1.00  1.260          H  
ATOM   3102  HE2 TYR A 190     -34.775  -9.781   7.165  1.00  1.260          H  
ATOM   3103  HH  TYR A 190     -35.848  -9.168   9.025  1.00  1.260          H  
ATOM   3104  N   ASN A 191     -31.543  -6.934   3.265  1.00  0.650          N  
ATOM   3105  CA  ASN A 191     -30.236  -7.483   3.607  1.00  0.680          C  
ATOM   3106  C   ASN A 191     -29.384  -6.428   4.304  1.00  0.630          C  
ATOM   3107  O   ASN A 191     -28.863  -6.661   5.405  1.00  0.660          O  
ATOM   3108  CB  ASN A 191     -29.532  -7.967   2.349  1.00  0.940          C  
ATOM   3109  CG  ASN A 191     -28.189  -8.589   2.609  1.00  0.940          C  
ATOM   3110  OD1 ASN A 191     -28.095  -9.555   3.376  1.00  0.940          O  
ATOM   3111  ND2 ASN A 191     -27.142  -8.069   1.988  1.00  0.940          N  
ATOM   3112  H   ASN A 191     -31.890  -7.057   2.310  1.00  0.780          H  
ATOM   3113  HA  ASN A 191     -30.374  -8.315   4.298  1.00  0.820          H  
ATOM   3114 1HB  ASN A 191     -30.167  -8.689   1.836  1.00  1.130          H  
ATOM   3115 2HB  ASN A 191     -29.395  -7.124   1.668  1.00  1.130          H  
ATOM   3116 1HD2 ASN A 191     -26.232  -8.457   2.137  1.00  1.130          H  
ATOM   3117 2HD2 ASN A 191     -27.236  -7.268   1.347  1.00  1.130          H  
ATOM   3118  N   LEU A 192     -29.311  -5.232   3.705  1.00  0.580          N  
ATOM   3119  CA  LEU A 192     -28.551  -4.159   4.312  1.00  0.570          C  
ATOM   3120  C   LEU A 192     -29.080  -3.808   5.699  1.00  0.590          C  
ATOM   3121  O   LEU A 192     -28.295  -3.695   6.646  1.00  0.600          O  
ATOM   3122  CB  LEU A 192     -28.561  -2.921   3.403  1.00  0.800          C  
ATOM   3123  CG  LEU A 192     -27.906  -1.670   3.979  1.00  0.800          C  
ATOM   3124  CD1 LEU A 192     -26.447  -1.928   4.353  1.00  0.800          C  
ATOM   3125  CD2 LEU A 192     -27.997  -0.523   2.968  1.00  0.800          C  
ATOM   3126  H   LEU A 192     -29.753  -5.086   2.789  1.00  0.700          H  
ATOM   3127  HA  LEU A 192     -27.528  -4.510   4.412  1.00  0.680          H  
ATOM   3128 1HB  LEU A 192     -28.080  -3.162   2.474  1.00  0.960          H  
ATOM   3129 2HB  LEU A 192     -29.599  -2.675   3.184  1.00  0.960          H  
ATOM   3130  HG  LEU A 192     -28.440  -1.391   4.854  1.00  0.960          H  
ATOM   3131 1HD1 LEU A 192     -26.063  -1.023   4.760  1.00  0.960          H  
ATOM   3132 2HD1 LEU A 192     -26.368  -2.709   5.099  1.00  0.960          H  
ATOM   3133 3HD1 LEU A 192     -25.865  -2.209   3.513  1.00  0.960          H  
ATOM   3134 1HD2 LEU A 192     -27.552   0.373   3.404  1.00  0.960          H  
ATOM   3135 2HD2 LEU A 192     -27.477  -0.760   2.065  1.00  0.960          H  
ATOM   3136 3HD2 LEU A 192     -29.040  -0.336   2.733  1.00  0.960          H  
ATOM   3137  N   ILE A 193     -30.397  -3.690   5.831  1.00  0.620          N  
ATOM   3138  CA  ILE A 193     -31.033  -3.341   7.090  1.00  0.650          C  
ATOM   3139  C   ILE A 193     -30.731  -4.324   8.195  1.00  0.680          C  
ATOM   3140  O   ILE A 193     -30.406  -3.892   9.300  1.00  0.690          O  
ATOM   3141  CB  ILE A 193     -32.551  -3.205   6.871  1.00  0.900          C  
ATOM   3142  CG1 ILE A 193     -32.784  -1.936   6.025  1.00  0.900          C  
ATOM   3143  CG2 ILE A 193     -33.322  -3.212   8.214  1.00  0.900          C  
ATOM   3144  CD1 ILE A 193     -34.144  -1.814   5.388  1.00  0.900          C  
ATOM   3145  H   ILE A 193     -30.984  -3.798   5.000  1.00  0.740          H  
ATOM   3146  HA  ILE A 193     -30.654  -2.369   7.394  1.00  0.780          H  
ATOM   3147  HB  ILE A 193     -32.897  -4.036   6.280  1.00  1.080          H  
ATOM   3148 1HG1 ILE A 193     -32.662  -1.088   6.689  1.00  1.080          H  
ATOM   3149 2HG1 ILE A 193     -32.027  -1.875   5.256  1.00  1.080          H  
ATOM   3150 1HG2 ILE A 193     -34.389  -3.118   8.033  1.00  1.080          H  
ATOM   3151 2HG2 ILE A 193     -33.147  -4.143   8.748  1.00  1.080          H  
ATOM   3152 3HG2 ILE A 193     -32.987  -2.391   8.826  1.00  1.080          H  
ATOM   3153 1HD1 ILE A 193     -34.200  -0.883   4.846  1.00  1.080          H  
ATOM   3154 2HD1 ILE A 193     -34.303  -2.638   4.698  1.00  1.080          H  
ATOM   3155 3HD1 ILE A 193     -34.890  -1.834   6.130  1.00  1.080          H  
ATOM   3156  N   SER A 194     -30.823  -5.625   7.934  1.00  0.710          N  
ATOM   3157  CA  SER A 194     -30.540  -6.585   8.988  1.00  0.780          C  
ATOM   3158  C   SER A 194     -29.107  -6.429   9.497  1.00  0.740          C  
ATOM   3159  O   SER A 194     -28.868  -6.411  10.714  1.00  0.790          O  
ATOM   3160  CB  SER A 194     -30.741  -8.000   8.475  1.00  1.060          C  
ATOM   3161  OG  SER A 194     -32.086  -8.241   8.162  1.00  1.060          O  
ATOM   3162  H   SER A 194     -31.133  -5.933   7.007  1.00  0.850          H  
ATOM   3163  HA  SER A 194     -31.227  -6.403   9.815  1.00  0.940          H  
ATOM   3164 1HB  SER A 194     -30.126  -8.147   7.581  1.00  1.280          H  
ATOM   3165 2HB  SER A 194     -30.403  -8.710   9.226  1.00  1.280          H  
ATOM   3166  HG  SER A 194     -32.125  -9.146   7.850  1.00  1.280          H  
ATOM   3167  N   HIS A 195     -28.150  -6.235   8.585  1.00  0.680          N  
ATOM   3168  CA  HIS A 195     -26.768  -6.099   9.033  1.00  0.690          C  
ATOM   3169  C   HIS A 195     -26.559  -4.766   9.787  1.00  0.670          C  
ATOM   3170  O   HIS A 195     -25.835  -4.716  10.791  1.00  0.780          O  
ATOM   3171  CB  HIS A 195     -25.793  -6.233   7.856  1.00  0.960          C  
ATOM   3172  CG  HIS A 195     -25.716  -7.597   7.256  1.00  0.960          C  
ATOM   3173  ND1 HIS A 195     -25.339  -8.715   7.983  1.00  0.960          N  
ATOM   3174  CD2 HIS A 195     -25.925  -8.024   5.990  1.00  0.960          C  
ATOM   3175  CE1 HIS A 195     -25.338  -9.768   7.186  1.00  0.960          C  
ATOM   3176  NE2 HIS A 195     -25.684  -9.377   5.975  1.00  0.960          N  
ATOM   3177  H   HIS A 195     -28.388  -6.273   7.583  1.00  0.820          H  
ATOM   3178  HA  HIS A 195     -26.539  -6.901   9.727  1.00  0.830          H  
ATOM   3179 1HB  HIS A 195     -26.064  -5.523   7.068  1.00  1.150          H  
ATOM   3180 2HB  HIS A 195     -24.793  -6.006   8.195  1.00  1.150          H  
ATOM   3181  HD2 HIS A 195     -26.220  -7.409   5.138  1.00  1.150          H  
ATOM   3182  HE1 HIS A 195     -25.083 -10.785   7.473  1.00  1.150          H  
ATOM   3183  HE2 HIS A 195     -25.753  -9.980   5.164  1.00  1.150          H  
ATOM   3184  N   LEU A 196     -27.190  -3.684   9.317  1.00  0.580          N  
ATOM   3185  CA  LEU A 196     -27.058  -2.393   9.985  1.00  0.590          C  
ATOM   3186  C   LEU A 196     -27.670  -2.436  11.373  1.00  0.670          C  
ATOM   3187  O   LEU A 196     -27.168  -1.813  12.314  1.00  0.780          O  
ATOM   3188  CB  LEU A 196     -27.725  -1.306   9.176  1.00  0.820          C  
ATOM   3189  CG  LEU A 196     -27.070  -0.963   7.865  1.00  0.820          C  
ATOM   3190  CD1 LEU A 196     -27.953  -0.085   7.161  1.00  0.820          C  
ATOM   3191  CD2 LEU A 196     -25.782  -0.268   8.050  1.00  0.820          C  
ATOM   3192  H   LEU A 196     -27.745  -3.753   8.458  1.00  0.700          H  
ATOM   3193  HA  LEU A 196     -26.010  -2.168  10.088  1.00  0.710          H  
ATOM   3194 1HB  LEU A 196     -28.750  -1.615   8.970  1.00  0.990          H  
ATOM   3195 2HB  LEU A 196     -27.748  -0.417   9.773  1.00  0.990          H  
ATOM   3196  HG  LEU A 196     -26.907  -1.858   7.303  1.00  0.990          H  
ATOM   3197 1HD1 LEU A 196     -27.524   0.192   6.210  1.00  0.990          H  
ATOM   3198 2HD1 LEU A 196     -28.911  -0.575   7.002  1.00  0.990          H  
ATOM   3199 3HD1 LEU A 196     -28.094   0.802   7.752  1.00  0.990          H  
ATOM   3200 1HD2 LEU A 196     -25.389  -0.050   7.092  1.00  0.990          H  
ATOM   3201 2HD2 LEU A 196     -25.931   0.613   8.561  1.00  0.990          H  
ATOM   3202 3HD2 LEU A 196     -25.100  -0.848   8.580  1.00  0.990          H  
ATOM   3203  N   GLN A 197     -28.775  -3.157  11.538  1.00  0.700          N  
ATOM   3204  CA  GLN A 197     -29.364  -3.255  12.862  1.00  0.820          C  
ATOM   3205  C   GLN A 197     -28.379  -3.948  13.802  1.00  0.950          C  
ATOM   3206  O   GLN A 197     -28.152  -3.488  14.919  1.00  1.060          O  
ATOM   3207  CB  GLN A 197     -30.686  -4.016  12.795  1.00  1.100          C  
ATOM   3208  CG  GLN A 197     -31.812  -3.249  12.108  1.00  1.100          C  
ATOM   3209  CD  GLN A 197     -32.991  -4.129  11.806  1.00  1.100          C  
ATOM   3210  OE1 GLN A 197     -32.873  -5.358  11.851  1.00  1.100          O  
ATOM   3211  NE2 GLN A 197     -34.112  -3.529  11.492  1.00  1.100          N  
ATOM   3212  H   GLN A 197     -29.224  -3.609  10.732  1.00  0.840          H  
ATOM   3213  HA  GLN A 197     -29.552  -2.249  13.238  1.00  0.980          H  
ATOM   3214 1HB  GLN A 197     -30.529  -4.946  12.245  1.00  1.320          H  
ATOM   3215 2HB  GLN A 197     -31.011  -4.277  13.800  1.00  1.320          H  
ATOM   3216 1HG  GLN A 197     -32.155  -2.461  12.782  1.00  1.320          H  
ATOM   3217 2HG  GLN A 197     -31.457  -2.805  11.189  1.00  1.320          H  
ATOM   3218 1HE2 GLN A 197     -34.921  -4.070  11.273  1.00  1.320          H  
ATOM   3219 2HE2 GLN A 197     -34.158  -2.519  11.446  1.00  1.320          H  
ATOM   3220  N   ARG A 198     -27.711  -4.999  13.310  1.00  0.980          N  
ATOM   3221  CA  ARG A 198     -26.740  -5.743  14.112  1.00  1.140          C  
ATOM   3222  C   ARG A 198     -25.567  -4.881  14.593  1.00  1.160          C  
ATOM   3223  O   ARG A 198     -25.059  -5.099  15.696  1.00  1.340          O  
ATOM   3224  CB  ARG A 198     -26.221  -6.944  13.337  1.00  1.530          C  
ATOM   3225  CG  ARG A 198     -27.243  -8.063  13.168  1.00  1.530          C  
ATOM   3226  CD  ARG A 198     -26.755  -9.141  12.283  1.00  1.530          C  
ATOM   3227  NE  ARG A 198     -27.753 -10.189  12.117  1.00  1.530          N  
ATOM   3228  CZ  ARG A 198     -27.694 -11.181  11.204  1.00  1.530          C  
ATOM   3229  NH1 ARG A 198     -26.678 -11.257  10.369  1.00  1.530          N  
ATOM   3230  NH2 ARG A 198     -28.664 -12.081  11.150  1.00  1.530          N  
ATOM   3231  H   ARG A 198     -27.962  -5.344  12.376  1.00  1.180          H  
ATOM   3232  HA  ARG A 198     -27.259  -6.121  14.990  1.00  1.370          H  
ATOM   3233 1HB  ARG A 198     -25.904  -6.638  12.350  1.00  1.840          H  
ATOM   3234 2HB  ARG A 198     -25.352  -7.356  13.846  1.00  1.840          H  
ATOM   3235 1HG  ARG A 198     -27.456  -8.499  14.142  1.00  1.840          H  
ATOM   3236 2HG  ARG A 198     -28.160  -7.661  12.750  1.00  1.840          H  
ATOM   3237 1HD  ARG A 198     -26.536  -8.718  11.304  1.00  1.840          H  
ATOM   3238 2HD  ARG A 198     -25.854  -9.583  12.704  1.00  1.840          H  
ATOM   3239  HE  ARG A 198     -28.554 -10.172  12.739  1.00  1.840          H  
ATOM   3240 1HH1 ARG A 198     -25.936 -10.569  10.408  1.00  1.840          H  
ATOM   3241 2HH1 ARG A 198     -26.636 -12.000   9.688  1.00  1.840          H  
ATOM   3242 1HH2 ARG A 198     -29.443 -12.024  11.791  1.00  1.840          H  
ATOM   3243 2HH2 ARG A 198     -28.627 -12.827  10.471  1.00  1.840          H  
ATOM   3244  N   ILE A 199     -25.139  -3.897  13.789  1.00  1.060          N  
ATOM   3245  CA  ILE A 199     -24.026  -3.036  14.215  1.00  1.170          C  
ATOM   3246  C   ILE A 199     -24.494  -1.665  14.732  1.00  1.180          C  
ATOM   3247  O   ILE A 199     -23.680  -0.735  14.809  1.00  1.270          O  
ATOM   3248  CB  ILE A 199     -22.980  -2.743  13.096  1.00  1.590          C  
ATOM   3249  CG1 ILE A 199     -23.606  -1.926  11.918  1.00  1.590          C  
ATOM   3250  CG2 ILE A 199     -22.446  -4.078  12.570  1.00  1.590          C  
ATOM   3251  CD1 ILE A 199     -22.588  -1.285  10.949  1.00  1.590          C  
ATOM   3252  H   ILE A 199     -25.573  -3.807  12.863  1.00  1.270          H  
ATOM   3253  HA  ILE A 199     -23.508  -3.534  15.030  1.00  1.400          H  
ATOM   3254  HB  ILE A 199     -22.158  -2.163  13.509  1.00  1.910          H  
ATOM   3255 1HG1 ILE A 199     -24.232  -2.599  11.353  1.00  1.910          H  
ATOM   3256 2HG1 ILE A 199     -24.223  -1.135  12.312  1.00  1.910          H  
ATOM   3257 1HG2 ILE A 199     -21.701  -3.908  11.808  1.00  1.910          H  
ATOM   3258 2HG2 ILE A 199     -22.000  -4.634  13.393  1.00  1.910          H  
ATOM   3259 3HG2 ILE A 199     -23.274  -4.656  12.148  1.00  1.910          H  
ATOM   3260 1HD1 ILE A 199     -23.124  -0.748  10.172  1.00  1.910          H  
ATOM   3261 2HD1 ILE A 199     -21.955  -0.585  11.493  1.00  1.910          H  
ATOM   3262 3HD1 ILE A 199     -21.970  -2.042  10.496  1.00  1.910          H  
ATOM   3263  N   ASP A 200     -25.791  -1.502  15.036  1.00  1.150          N  
ATOM   3264  CA  ASP A 200     -26.316  -0.217  15.503  1.00  1.200          C  
ATOM   3265  C   ASP A 200     -25.948   0.922  14.545  1.00  1.150          C  
ATOM   3266  O   ASP A 200     -25.471   1.982  14.960  1.00  1.270          O  
ATOM   3267  CB  ASP A 200     -25.834   0.107  16.925  1.00  1.660          C  
ATOM   3268  CG  ASP A 200     -26.366  -0.859  17.998  1.00  1.660          C  
ATOM   3269  OD1 ASP A 200     -27.504  -1.275  17.895  1.00  1.660          O  
ATOM   3270  OD2 ASP A 200     -25.643  -1.147  18.929  1.00  1.660          O  
ATOM   3271  H   ASP A 200     -26.444  -2.291  14.966  1.00  1.380          H  
ATOM   3272  HA  ASP A 200     -27.405  -0.291  15.530  1.00  1.440          H  
ATOM   3273 1HB  ASP A 200     -24.748   0.120  16.961  1.00  1.990          H  
ATOM   3274 2HB  ASP A 200     -26.170   1.102  17.179  1.00  1.990          H  
ATOM   3275  N   GLY A 201     -26.100   0.675  13.243  1.00  1.010          N  
ATOM   3276  CA  GLY A 201     -25.794   1.665  12.231  1.00  1.010          C  
ATOM   3277  C   GLY A 201     -26.818   1.949  11.112  1.00  0.900          C  
ATOM   3278  O   GLY A 201     -26.358   2.241  10.016  1.00  0.890          O  
ATOM   3279  H   GLY A 201     -26.455  -0.239  12.953  1.00  1.210          H  
ATOM   3280 1HA  GLY A 201     -25.609   2.608  12.737  1.00  1.210          H  
ATOM   3281 2HA  GLY A 201     -24.847   1.390  11.767  1.00  1.210          H  
ATOM   3282  N   PRO A 202     -28.166   1.924  11.319  1.00  0.900          N  
ATOM   3283  CA  PRO A 202     -29.176   2.199  10.288  1.00  0.910          C  
ATOM   3284  C   PRO A 202     -28.754   3.396   9.439  1.00  0.990          C  
ATOM   3285  O   PRO A 202     -28.031   4.281   9.909  1.00  1.060          O  
ATOM   3286  CB  PRO A 202     -30.428   2.458  11.125  1.00  1.360          C  
ATOM   3287  CG  PRO A 202     -30.225   1.609  12.366  1.00  1.360          C  
ATOM   3288  CD  PRO A 202     -28.744   1.595  12.629  1.00  1.360          C  
ATOM   3289  HA  PRO A 202     -29.323   1.316   9.661  1.00  1.090          H  
ATOM   3290 1HB  PRO A 202     -30.544   3.524  11.313  1.00  1.640          H  
ATOM   3291 2HB  PRO A 202     -31.319   2.155  10.550  1.00  1.640          H  
ATOM   3292 1HG  PRO A 202     -30.786   2.038  13.210  1.00  1.640          H  
ATOM   3293 2HG  PRO A 202     -30.634   0.604  12.205  1.00  1.640          H  
ATOM   3294 1HD  PRO A 202     -28.446   2.299  13.380  1.00  1.640          H  
ATOM   3295 2HD  PRO A 202     -28.540   0.562  12.908  1.00  1.640          H  
ATOM   3296  N   HIS A 203     -29.186   3.407   8.171  1.00  1.090          N  
ATOM   3297  CA  HIS A 203     -28.689   4.348   7.184  1.00  1.280          C  
ATOM   3298  C   HIS A 203     -29.672   5.291   6.462  1.00  1.160          C  
ATOM   3299  O   HIS A 203     -29.633   5.343   5.240  1.00  1.300          O  
ATOM   3300  CB  HIS A 203     -28.106   3.469   6.088  1.00  1.720          C  
ATOM   3301  CG  HIS A 203     -29.181   2.662   5.457  1.00  1.720          C  
ATOM   3302  ND1 HIS A 203     -30.097   1.921   6.189  1.00  1.720          N  
ATOM   3303  CD2 HIS A 203     -29.487   2.467   4.162  1.00  1.720          C  
ATOM   3304  CE1 HIS A 203     -30.927   1.326   5.353  1.00  1.720          C  
ATOM   3305  NE2 HIS A 203     -30.577   1.637   4.122  1.00  1.720          N  
ATOM   3306  H   HIS A 203     -29.841   2.697   7.830  1.00  1.310          H  
ATOM   3307  HA  HIS A 203     -27.909   4.952   7.643  1.00  1.540          H  
ATOM   3308 1HB  HIS A 203     -27.686   4.058   5.316  1.00  2.060          H  
ATOM   3309 2HB  HIS A 203     -27.333   2.818   6.490  1.00  2.060          H  
ATOM   3310  HD2 HIS A 203     -28.964   2.898   3.310  1.00  2.060          H  
ATOM   3311  HE1 HIS A 203     -31.750   0.695   5.626  1.00  2.060          H  
ATOM   3312  HE2 HIS A 203     -31.033   1.321   3.279  1.00  2.060          H  
ATOM   3313  N   GLY A 204     -30.499   6.086   7.146  1.00  1.390          N  
ATOM   3314  CA  GLY A 204     -30.631   6.173   8.591  1.00  1.500          C  
ATOM   3315  C   GLY A 204     -31.788   5.280   9.078  1.00  1.340          C  
ATOM   3316  O   GLY A 204     -31.770   4.064   8.902  1.00  1.400          O  
ATOM   3317  H   GLY A 204     -31.052   6.722   6.561  1.00  1.670          H  
ATOM   3318 1HA  GLY A 204     -29.703   5.898   9.081  1.00  1.800          H  
ATOM   3319 2HA  GLY A 204     -30.797   7.209   8.856  1.00  1.800          H  
ATOM   3320  N   ARG A 205     -32.833   5.882   9.628  1.00  1.350          N  
ATOM   3321  CA  ARG A 205     -33.642   6.998  10.099  1.00  1.460          C  
ATOM   3322  C   ARG A 205     -34.389   7.617   8.911  1.00  1.610          C  
ATOM   3323  O   ARG A 205     -35.508   8.060   9.057  1.00  1.930          O  
ATOM   3324  CB  ARG A 205     -32.751   8.063  10.747  1.00  2.000          C  
ATOM   3325  CG  ARG A 205     -33.431   9.260  11.350  1.00  2.000          C  
ATOM   3326  CD  ARG A 205     -32.440  10.205  11.946  1.00  2.000          C  
ATOM   3327  NE  ARG A 205     -33.072  11.433  12.450  1.00  2.000          N  
ATOM   3328  CZ  ARG A 205     -32.453  12.437  13.092  1.00  2.000          C  
ATOM   3329  NH1 ARG A 205     -31.155  12.425  13.347  1.00  2.000          N  
ATOM   3330  NH2 ARG A 205     -33.200  13.447  13.463  1.00  2.000          N  
ATOM   3331  H   ARG A 205     -32.217   6.654   9.411  1.00  1.620          H  
ATOM   3332  HA  ARG A 205     -34.373   6.630  10.822  1.00  1.750          H  
ATOM   3333 1HB  ARG A 205     -32.129   7.604  11.518  1.00  2.400          H  
ATOM   3334 2HB  ARG A 205     -32.098   8.490  10.006  1.00  2.400          H  
ATOM   3335 1HG  ARG A 205     -34.027   9.796  10.599  1.00  2.400          H  
ATOM   3336 2HG  ARG A 205     -34.062   8.919  12.147  1.00  2.400          H  
ATOM   3337 1HD  ARG A 205     -31.932   9.712  12.772  1.00  2.400          H  
ATOM   3338 2HD  ARG A 205     -31.712  10.483  11.183  1.00  2.400          H  
ATOM   3339  HE  ARG A 205     -34.090  11.570  12.309  1.00  2.400          H  
ATOM   3340 1HH1 ARG A 205     -30.576  11.653  13.050  1.00  2.400          H  
ATOM   3341 2HH1 ARG A 205     -30.729  13.203  13.833  1.00  2.400          H  
ATOM   3342 1HH2 ARG A 205     -34.208  13.405  13.228  1.00  2.400          H  
ATOM   3343 2HH2 ARG A 205     -32.806  14.238  13.948  1.00  2.400          H  
ATOM   3344  N   ASP A 206     -33.774   7.617   7.735  1.00  1.810          N  
ATOM   3345  CA  ASP A 206     -34.322   8.241   6.537  1.00  1.720          C  
ATOM   3346  C   ASP A 206     -33.438   8.067   5.291  1.00  1.350          C  
ATOM   3347  O   ASP A 206     -32.213   8.064   5.454  1.00  1.790          O  
ATOM   3348  CB  ASP A 206     -34.412   9.802   6.696  1.00  2.440          C  
ATOM   3349  CG  ASP A 206     -35.677  10.482   7.390  1.00  2.440          C  
ATOM   3350  OD1 ASP A 206     -36.757  10.166   6.979  1.00  2.440          O  
ATOM   3351  OD2 ASP A 206     -35.536  11.340   8.256  1.00  2.440          O  
ATOM   3352  H   ASP A 206     -32.880   7.180   7.646  1.00  2.170          H  
ATOM   3353  HA  ASP A 206     -35.301   7.805   6.373  1.00  2.060          H  
ATOM   3354 1HB  ASP A 206     -33.534  10.126   7.250  1.00  2.930          H  
ATOM   3355 2HB  ASP A 206     -34.315  10.245   5.703  1.00  2.930          H  
ATOM   3356  N   ASP A 207     -34.024   7.982   4.062  1.00  1.320          N  
ATOM   3357  CA  ASP A 207     -35.422   7.563   3.795  1.00  1.550          C  
ATOM   3358  C   ASP A 207     -35.561   7.136   2.316  1.00  1.520          C  
ATOM   3359  O   ASP A 207     -35.735   5.964   1.952  1.00  2.350          O  
ATOM   3360  CB  ASP A 207     -36.547   8.561   4.110  1.00  2.080          C  
ATOM   3361  CG  ASP A 207     -37.853   7.763   4.259  1.00  2.080          C  
ATOM   3362  OD1 ASP A 207     -38.865   8.308   4.590  1.00  2.080          O  
ATOM   3363  OD2 ASP A 207     -37.797   6.590   4.026  1.00  2.080          O  
ATOM   3364  H   ASP A 207     -33.414   8.053   3.258  1.00  1.580          H  
ATOM   3365  HA  ASP A 207     -35.624   6.680   4.395  1.00  1.860          H  
ATOM   3366 1HB  ASP A 207     -36.395   9.115   4.976  1.00  2.490          H  
ATOM   3367 2HB  ASP A 207     -36.681   9.266   3.318  1.00  2.490          H  
ATOM   3368  N   GLU A 208     -35.538   8.208   1.505  1.00  1.240          N  
ATOM   3369  CA  GLU A 208     -35.876   8.356   0.079  1.00  1.610          C  
ATOM   3370  C   GLU A 208     -35.055   7.602  -0.958  1.00  1.480          C  
ATOM   3371  O   GLU A 208     -33.859   7.374  -0.806  1.00  1.600          O  
ATOM   3372  CB  GLU A 208     -35.817   9.859  -0.272  1.00  2.110          C  
ATOM   3373  CG  GLU A 208     -36.887  10.723   0.417  1.00  2.110          C  
ATOM   3374  CD  GLU A 208     -36.809  12.182   0.090  1.00  2.110          C  
ATOM   3375  OE1 GLU A 208     -36.021  12.532  -0.741  1.00  2.110          O  
ATOM   3376  OE2 GLU A 208     -37.525  12.963   0.707  1.00  2.110          O  
ATOM   3377  H   GLU A 208     -35.299   9.073   1.971  1.00  1.490          H  
ATOM   3378  HA  GLU A 208     -36.899   8.019  -0.044  1.00  1.930          H  
ATOM   3379 1HB  GLU A 208     -34.840  10.255   0.004  1.00  2.530          H  
ATOM   3380 2HB  GLU A 208     -35.929   9.987  -1.348  1.00  2.530          H  
ATOM   3381 1HG  GLU A 208     -37.843  10.369   0.092  1.00  2.530          H  
ATOM   3382 2HG  GLU A 208     -36.822  10.594   1.480  1.00  2.530          H  
ATOM   3383  N   ALA A 209     -35.732   7.330  -2.078  1.00  1.660          N  
ATOM   3384  CA  ALA A 209     -35.250   6.640  -3.280  1.00  2.070          C  
ATOM   3385  C   ALA A 209     -34.039   7.323  -3.936  1.00  2.020          C  
ATOM   3386  O   ALA A 209     -33.322   6.713  -4.726  1.00  2.330          O  
ATOM   3387  CB  ALA A 209     -36.396   6.541  -4.272  1.00  2.730          C  
ATOM   3388  H   ALA A 209     -36.708   7.594  -2.075  1.00  1.990          H  
ATOM   3389  HA  ALA A 209     -34.945   5.633  -2.987  1.00  2.480          H  
ATOM   3390 1HB  ALA A 209     -36.095   5.996  -5.153  1.00  3.280          H  
ATOM   3391 2HB  ALA A 209     -37.231   6.018  -3.811  1.00  3.280          H  
ATOM   3392 3HB  ALA A 209     -36.712   7.539  -4.552  1.00  3.280          H  
ATOM   3393  N   GLU A 210     -33.803   8.589  -3.638  1.00  1.960          N  
ATOM   3394  CA  GLU A 210     -32.650   9.248  -4.229  1.00  2.300          C  
ATOM   3395  C   GLU A 210     -31.358   8.889  -3.475  1.00  2.000          C  
ATOM   3396  O   GLU A 210     -30.259   9.261  -3.890  1.00  2.370          O  
ATOM   3397  CB  GLU A 210     -32.838  10.767  -4.269  1.00  3.080          C  
ATOM   3398  CG  GLU A 210     -33.933  11.220  -5.220  1.00  3.080          C  
ATOM   3399  CD  GLU A 210     -34.108  12.717  -5.289  1.00  3.080          C  
ATOM   3400  OE1 GLU A 210     -33.366  13.417  -4.641  1.00  3.080          O  
ATOM   3401  OE2 GLU A 210     -34.988  13.159  -5.991  1.00  3.080          O  
ATOM   3402  H   GLU A 210     -34.405   9.081  -2.990  1.00  2.350          H  
ATOM   3403  HA  GLU A 210     -32.557   8.912  -5.258  1.00  2.760          H  
ATOM   3404 1HB  GLU A 210     -33.082  11.132  -3.272  1.00  3.700          H  
ATOM   3405 2HB  GLU A 210     -31.905  11.240  -4.578  1.00  3.700          H  
ATOM   3406 1HG  GLU A 210     -33.660  10.862  -6.210  1.00  3.700          H  
ATOM   3407 2HG  GLU A 210     -34.872  10.751  -4.938  1.00  3.700          H  
ATOM   3408  N   MET A 211     -31.483   8.243  -2.309  1.00  1.620          N  
ATOM   3409  CA  MET A 211     -30.304   7.908  -1.536  1.00  1.790          C  
ATOM   3410  C   MET A 211     -29.397   6.799  -2.103  1.00  1.640          C  
ATOM   3411  O   MET A 211     -28.187   7.028  -2.139  1.00  2.120          O  
ATOM   3412  CB  MET A 211     -30.672   7.647  -0.078  1.00  2.440          C  
ATOM   3413  CG  MET A 211     -29.507   7.190   0.791  1.00  2.440          C  
ATOM   3414  SD  MET A 211     -30.010   6.742   2.441  1.00  2.440          S  
ATOM   3415  CE  MET A 211     -30.820   5.149   2.169  1.00  2.440          C  
ATOM   3416  H   MET A 211     -32.400   7.952  -1.965  1.00  1.940          H  
ATOM   3417  HA  MET A 211     -29.688   8.806  -1.517  1.00  2.150          H  
ATOM   3418 1HB  MET A 211     -30.996   8.594   0.350  1.00  2.930          H  
ATOM   3419 2HB  MET A 211     -31.514   7.000   0.014  1.00  2.930          H  
ATOM   3420 1HG  MET A 211     -29.029   6.322   0.350  1.00  2.930          H  
ATOM   3421 2HG  MET A 211     -28.762   7.986   0.856  1.00  2.930          H  
ATOM   3422 1HE  MET A 211     -31.163   4.758   3.131  1.00  2.930          H  
ATOM   3423 2HE  MET A 211     -31.675   5.266   1.509  1.00  2.930          H  
ATOM   3424 3HE  MET A 211     -30.110   4.451   1.727  1.00  2.930          H  
ATOM   3425  N   PRO A 212     -29.858   5.556  -2.385  1.00  1.690          N  
ATOM   3426  CA  PRO A 212     -29.049   4.511  -2.975  1.00  1.830          C  
ATOM   3427  C   PRO A 212     -28.923   4.604  -4.480  1.00  1.590          C  
ATOM   3428  O   PRO A 212     -29.888   4.963  -5.170  1.00  2.060          O  
ATOM   3429  CB  PRO A 212     -29.779   3.247  -2.550  1.00  2.750          C  
ATOM   3430  CG  PRO A 212     -31.215   3.640  -2.497  1.00  2.750          C  
ATOM   3431  CD  PRO A 212     -31.234   5.114  -2.062  1.00  2.750          C  
ATOM   3432  HA  PRO A 212     -28.051   4.542  -2.530  1.00  2.200          H  
ATOM   3433 1HB  PRO A 212     -29.599   2.480  -3.312  1.00  3.290          H  
ATOM   3434 2HB  PRO A 212     -29.381   2.870  -1.597  1.00  3.290          H  
ATOM   3435 1HG  PRO A 212     -31.636   3.471  -3.465  1.00  3.290          H  
ATOM   3436 2HG  PRO A 212     -31.759   2.985  -1.803  1.00  3.290          H  
ATOM   3437 1HD  PRO A 212     -31.971   5.656  -2.658  1.00  3.290          H  
ATOM   3438 2HD  PRO A 212     -31.444   5.140  -1.006  1.00  3.290          H  
ATOM   3439  N   ILE A 213     -27.795   4.112  -4.965  1.00  1.560          N  
ATOM   3440  CA  ILE A 213     -27.490   3.879  -6.361  1.00  1.610          C  
ATOM   3441  C   ILE A 213     -28.040   2.536  -6.744  1.00  1.690          C  
ATOM   3442  O   ILE A 213     -27.878   1.575  -6.009  1.00  2.160          O  
ATOM   3443  CB  ILE A 213     -25.981   3.985  -6.640  1.00  2.230          C  
ATOM   3444  CG1 ILE A 213     -25.456   5.420  -6.254  1.00  2.230          C  
ATOM   3445  CG2 ILE A 213     -25.676   3.609  -8.064  1.00  2.230          C  
ATOM   3446  CD1 ILE A 213     -26.121   6.607  -6.982  1.00  2.230          C  
ATOM   3447  H   ILE A 213     -27.064   3.875  -4.296  1.00  1.870          H  
ATOM   3448  HA  ILE A 213     -27.986   4.606  -6.976  1.00  1.930          H  
ATOM   3449  HB  ILE A 213     -25.461   3.303  -5.991  1.00  2.680          H  
ATOM   3450 1HG1 ILE A 213     -25.587   5.551  -5.185  1.00  2.680          H  
ATOM   3451 2HG1 ILE A 213     -24.390   5.460  -6.480  1.00  2.680          H  
ATOM   3452 1HG2 ILE A 213     -24.607   3.679  -8.249  1.00  2.680          H  
ATOM   3453 2HG2 ILE A 213     -26.003   2.590  -8.261  1.00  2.680          H  
ATOM   3454 3HG2 ILE A 213     -26.200   4.280  -8.710  1.00  2.680          H  
ATOM   3455 1HD1 ILE A 213     -25.668   7.529  -6.646  1.00  2.680          H  
ATOM   3456 2HD1 ILE A 213     -25.977   6.517  -8.061  1.00  2.680          H  
ATOM   3457 3HD1 ILE A 213     -27.182   6.644  -6.763  1.00  2.680          H  
ATOM   3458  N   TYR A 214     -28.751   2.478  -7.852  1.00  2.020          N  
ATOM   3459  CA  TYR A 214     -29.387   1.260  -8.331  1.00  2.490          C  
ATOM   3460  C   TYR A 214     -28.459   0.030  -8.485  1.00  2.290          C  
ATOM   3461  O   TYR A 214     -27.489   0.098  -9.247  1.00  2.610          O  
ATOM   3462  CB  TYR A 214     -29.997   1.643  -9.675  1.00  3.300          C  
ATOM   3463  CG  TYR A 214     -30.671   0.594 -10.475  1.00  3.300          C  
ATOM   3464  CD1 TYR A 214     -31.966   0.210 -10.224  1.00  3.300          C  
ATOM   3465  CD2 TYR A 214     -29.971   0.020 -11.503  1.00  3.300          C  
ATOM   3466  CE1 TYR A 214     -32.548  -0.757 -11.012  1.00  3.300          C  
ATOM   3467  CE2 TYR A 214     -30.542  -0.931 -12.284  1.00  3.300          C  
ATOM   3468  CZ  TYR A 214     -31.826  -1.325 -12.043  1.00  3.300          C  
ATOM   3469  OH  TYR A 214     -32.404  -2.284 -12.838  1.00  3.300          O  
ATOM   3470  H   TYR A 214     -28.843   3.330  -8.419  1.00  2.420          H  
ATOM   3471  HA  TYR A 214     -30.170   1.021  -7.653  1.00  2.990          H  
ATOM   3472 1HB  TYR A 214     -30.725   2.428  -9.485  1.00  3.960          H  
ATOM   3473 2HB  TYR A 214     -29.234   2.087 -10.289  1.00  3.960          H  
ATOM   3474  HD1 TYR A 214     -32.530   0.667  -9.417  1.00  3.960          H  
ATOM   3475  HD2 TYR A 214     -28.957   0.337 -11.696  1.00  3.960          H  
ATOM   3476  HE1 TYR A 214     -33.571  -1.071 -10.832  1.00  3.960          H  
ATOM   3477  HE2 TYR A 214     -29.975  -1.378 -13.101  1.00  3.960          H  
ATOM   3478  HH  TYR A 214     -31.773  -2.564 -13.509  1.00  3.960          H  
ATOM   3479  N   ARG A 215     -28.778  -1.146  -7.854  1.00  2.120          N  
ATOM   3480  CA  ARG A 215     -29.828  -1.406  -6.832  1.00  1.990          C  
ATOM   3481  C   ARG A 215     -29.344  -2.500  -5.832  1.00  1.720          C  
ATOM   3482  O   ARG A 215     -29.456  -3.678  -6.168  1.00  2.340          O  
ATOM   3483  CB  ARG A 215     -31.133  -1.900  -7.448  1.00  2.840          C  
ATOM   3484  CG  ARG A 215     -32.276  -1.985  -6.454  1.00  2.840          C  
ATOM   3485  CD  ARG A 215     -33.534  -2.534  -6.995  1.00  2.840          C  
ATOM   3486  NE  ARG A 215     -34.192  -1.722  -8.011  1.00  2.840          N  
ATOM   3487  CZ  ARG A 215     -35.014  -0.659  -7.786  1.00  2.840          C  
ATOM   3488  NH1 ARG A 215     -35.265  -0.196  -6.579  1.00  2.840          N  
ATOM   3489  NH2 ARG A 215     -35.604  -0.070  -8.796  1.00  2.840          N  
ATOM   3490  H   ARG A 215     -28.196  -1.938  -8.090  1.00  2.540          H  
ATOM   3491  HA  ARG A 215     -30.060  -0.509  -6.291  1.00  2.390          H  
ATOM   3492 1HB  ARG A 215     -31.435  -1.249  -8.192  1.00  3.410          H  
ATOM   3493 2HB  ARG A 215     -30.993  -2.880  -7.901  1.00  3.410          H  
ATOM   3494 1HG  ARG A 215     -31.989  -2.630  -5.653  1.00  3.410          H  
ATOM   3495 2HG  ARG A 215     -32.480  -0.996  -6.064  1.00  3.410          H  
ATOM   3496 1HD  ARG A 215     -33.301  -3.488  -7.444  1.00  3.410          H  
ATOM   3497 2HD  ARG A 215     -34.234  -2.690  -6.182  1.00  3.410          H  
ATOM   3498  HE  ARG A 215     -34.088  -2.021  -8.974  1.00  3.410          H  
ATOM   3499 1HH1 ARG A 215     -34.864  -0.619  -5.759  1.00  3.410          H  
ATOM   3500 2HH1 ARG A 215     -35.913   0.615  -6.504  1.00  3.410          H  
ATOM   3501 1HH2 ARG A 215     -35.477  -0.420  -9.739  1.00  3.410          H  
ATOM   3502 2HH2 ARG A 215     -36.242   0.718  -8.591  1.00  3.410          H  
ATOM   3503  N   ILE A 216     -28.829  -2.176  -4.622  1.00  1.460          N  
ATOM   3504  CA  ILE A 216     -28.581  -0.839  -4.090  1.00  1.190          C  
ATOM   3505  C   ILE A 216     -27.176  -0.672  -3.534  1.00  1.060          C  
ATOM   3506  O   ILE A 216     -26.607  -1.605  -2.956  1.00  1.180          O  
ATOM   3507  CB  ILE A 216     -29.541  -0.498  -2.923  1.00  1.770          C  
ATOM   3508  CG1 ILE A 216     -29.364  -1.545  -1.772  1.00  1.770          C  
ATOM   3509  CG2 ILE A 216     -30.970  -0.385  -3.422  1.00  1.770          C  
ATOM   3510  CD1 ILE A 216     -30.043  -1.239  -0.524  1.00  1.770          C  
ATOM   3511  H   ILE A 216     -28.549  -2.949  -4.039  1.00  1.750          H  
ATOM   3512  HA  ILE A 216     -28.697  -0.115  -4.852  1.00  1.430          H  
ATOM   3513  HB  ILE A 216     -29.233   0.441  -2.502  1.00  2.130          H  
ATOM   3514 1HG1 ILE A 216     -29.689  -2.518  -2.114  1.00  2.130          H  
ATOM   3515 2HG1 ILE A 216     -28.351  -1.602  -1.494  1.00  2.130          H  
ATOM   3516 1HG2 ILE A 216     -31.636  -0.106  -2.613  1.00  2.130          H  
ATOM   3517 2HG2 ILE A 216     -31.009   0.377  -4.190  1.00  2.130          H  
ATOM   3518 3HG2 ILE A 216     -31.281  -1.332  -3.827  1.00  2.130          H  
ATOM   3519 1HD1 ILE A 216     -29.784  -2.026   0.173  1.00  2.130          H  
ATOM   3520 2HD1 ILE A 216     -29.687  -0.283  -0.141  1.00  2.130          H  
ATOM   3521 3HD1 ILE A 216     -31.106  -1.198  -0.673  1.00  2.130          H  
ATOM   3522  N   ILE A 217     -26.648   0.539  -3.677  1.00  0.900          N  
ATOM   3523  CA  ILE A 217     -25.417   0.949  -3.019  1.00  0.890          C  
ATOM   3524  C   ILE A 217     -25.648   2.339  -2.392  1.00  0.830          C  
ATOM   3525  O   ILE A 217     -25.862   3.305  -3.121  1.00  0.930          O  
ATOM   3526  CB  ILE A 217     -24.232   1.010  -4.005  1.00  1.250          C  
ATOM   3527  CG1 ILE A 217     -24.024  -0.358  -4.715  1.00  1.250          C  
ATOM   3528  CG2 ILE A 217     -22.998   1.366  -3.214  1.00  1.250          C  
ATOM   3529  CD1 ILE A 217     -23.010  -0.336  -5.847  1.00  1.250          C  
ATOM   3530  H   ILE A 217     -27.150   1.188  -4.289  1.00  1.080          H  
ATOM   3531  HA  ILE A 217     -25.185   0.245  -2.226  1.00  1.070          H  
ATOM   3532  HB  ILE A 217     -24.415   1.752  -4.757  1.00  1.500          H  
ATOM   3533 1HG1 ILE A 217     -23.716  -1.098  -3.969  1.00  1.500          H  
ATOM   3534 2HG1 ILE A 217     -24.962  -0.676  -5.148  1.00  1.500          H  
ATOM   3535 1HG2 ILE A 217     -22.129   1.431  -3.846  1.00  1.500          H  
ATOM   3536 2HG2 ILE A 217     -23.137   2.323  -2.720  1.00  1.500          H  
ATOM   3537 3HG2 ILE A 217     -22.836   0.592  -2.472  1.00  1.500          H  
ATOM   3538 1HD1 ILE A 217     -22.949  -1.332  -6.286  1.00  1.500          H  
ATOM   3539 2HD1 ILE A 217     -23.335   0.377  -6.607  1.00  1.500          H  
ATOM   3540 3HD1 ILE A 217     -22.031  -0.057  -5.480  1.00  1.500          H  
ATOM   3541  N   ARG A 218     -25.559   2.500  -1.077  1.00  0.800          N  
ATOM   3542  CA  ARG A 218     -25.835   3.817  -0.510  1.00  0.850          C  
ATOM   3543  C   ARG A 218     -24.911   4.839  -1.174  1.00  0.940          C  
ATOM   3544  O   ARG A 218     -23.685   4.718  -1.068  1.00  1.370          O  
ATOM   3545  CB  ARG A 218     -25.594   3.813   0.997  1.00  1.170          C  
ATOM   3546  CG  ARG A 218     -26.036   5.064   1.689  1.00  1.170          C  
ATOM   3547  CD  ARG A 218     -25.754   5.076   3.136  1.00  1.170          C  
ATOM   3548  NE  ARG A 218     -26.325   6.270   3.764  1.00  1.170          N  
ATOM   3549  CZ  ARG A 218     -26.372   6.558   5.090  1.00  1.170          C  
ATOM   3550  NH1 ARG A 218     -25.838   5.760   5.995  1.00  1.170          N  
ATOM   3551  NH2 ARG A 218     -26.953   7.670   5.479  1.00  1.170          N  
ATOM   3552  H   ARG A 218     -25.358   1.712  -0.473  1.00  0.960          H  
ATOM   3553  HA  ARG A 218     -26.872   4.084  -0.696  1.00  1.020          H  
ATOM   3554 1HB  ARG A 218     -26.113   2.966   1.453  1.00  1.400          H  
ATOM   3555 2HB  ARG A 218     -24.536   3.688   1.198  1.00  1.400          H  
ATOM   3556 1HG  ARG A 218     -25.527   5.895   1.241  1.00  1.400          H  
ATOM   3557 2HG  ARG A 218     -27.110   5.190   1.561  1.00  1.400          H  
ATOM   3558 1HD  ARG A 218     -26.165   4.188   3.601  1.00  1.400          H  
ATOM   3559 2HD  ARG A 218     -24.681   5.116   3.268  1.00  1.400          H  
ATOM   3560  HE  ARG A 218     -26.672   6.993   3.125  1.00  1.400          H  
ATOM   3561 1HH1 ARG A 218     -25.386   4.914   5.715  1.00  1.400          H  
ATOM   3562 2HH1 ARG A 218     -25.878   6.005   6.985  1.00  1.400          H  
ATOM   3563 1HH2 ARG A 218     -27.365   8.293   4.793  1.00  1.400          H  
ATOM   3564 2HH2 ARG A 218     -26.982   7.907   6.461  1.00  1.400          H  
ATOM   3565  N   ARG A 219     -25.476   5.891  -1.812  1.00  1.040          N  
ATOM   3566  CA  ARG A 219     -24.648   6.866  -2.522  1.00  1.130          C  
ATOM   3567  C   ARG A 219     -23.659   7.523  -1.595  1.00  1.330          C  
ATOM   3568  O   ARG A 219     -22.517   7.788  -1.972  1.00  1.840          O  
ATOM   3569  CB  ARG A 219     -25.507   7.945  -3.169  1.00  1.550          C  
ATOM   3570  CG  ARG A 219     -24.760   8.989  -4.020  1.00  1.550          C  
ATOM   3571  CD  ARG A 219     -25.726   9.983  -4.594  1.00  1.550          C  
ATOM   3572  NE  ARG A 219     -25.080  10.970  -5.481  1.00  1.550          N  
ATOM   3573  CZ  ARG A 219     -24.490  12.146  -5.101  1.00  1.550          C  
ATOM   3574  NH1 ARG A 219     -24.431  12.519  -3.833  1.00  1.550          N  
ATOM   3575  NH2 ARG A 219     -23.965  12.937  -6.028  1.00  1.550          N  
ATOM   3576  H   ARG A 219     -26.491   6.019  -1.864  1.00  1.250          H  
ATOM   3577  HA  ARG A 219     -24.098   6.344  -3.304  1.00  1.360          H  
ATOM   3578 1HB  ARG A 219     -26.254   7.476  -3.807  1.00  1.860          H  
ATOM   3579 2HB  ARG A 219     -26.045   8.488  -2.393  1.00  1.860          H  
ATOM   3580 1HG  ARG A 219     -24.042   9.525  -3.402  1.00  1.860          H  
ATOM   3581 2HG  ARG A 219     -24.235   8.492  -4.835  1.00  1.860          H  
ATOM   3582 1HD  ARG A 219     -26.480   9.449  -5.177  1.00  1.860          H  
ATOM   3583 2HD  ARG A 219     -26.224  10.514  -3.785  1.00  1.860          H  
ATOM   3584  HE  ARG A 219     -25.087  10.759  -6.472  1.00  1.860          H  
ATOM   3585 1HH1 ARG A 219     -24.824  11.945  -3.111  1.00  1.860          H  
ATOM   3586 2HH1 ARG A 219     -23.965  13.418  -3.584  1.00  1.860          H  
ATOM   3587 1HH2 ARG A 219     -24.000  12.678  -7.000  1.00  1.860          H  
ATOM   3588 2HH2 ARG A 219     -23.527  13.836  -5.752  1.00  1.860          H  
ATOM   3589  N   ASP A 220     -24.139   7.852  -0.407  1.00  1.410          N  
ATOM   3590  CA  ASP A 220     -23.355   8.494   0.618  1.00  1.790          C  
ATOM   3591  C   ASP A 220     -24.062   8.433   1.968  1.00  2.000          C  
ATOM   3592  O   ASP A 220     -25.273   8.179   2.045  1.00  2.390          O  
ATOM   3593  CB  ASP A 220     -23.119   9.965   0.228  1.00  2.350          C  
ATOM   3594  CG  ASP A 220     -21.966  10.602   0.929  1.00  2.350          C  
ATOM   3595  OD1 ASP A 220     -21.322   9.939   1.722  1.00  2.350          O  
ATOM   3596  OD2 ASP A 220     -21.748  11.782   0.793  1.00  2.350          O  
ATOM   3597  H   ASP A 220     -25.092   7.605  -0.194  1.00  1.690          H  
ATOM   3598  HA  ASP A 220     -22.397   7.978   0.700  1.00  2.150          H  
ATOM   3599 1HB  ASP A 220     -22.932  10.030  -0.843  1.00  2.820          H  
ATOM   3600 2HB  ASP A 220     -24.020  10.543   0.429  1.00  2.820          H  
ATOM   3601  N   SER A 221     -23.350   8.918   2.981  1.00  2.550          N  
ATOM   3602  CA  SER A 221     -23.801   9.059   4.360  1.00  3.220          C  
ATOM   3603  C   SER A 221     -24.634  10.320   4.534  1.00  3.240          C  
ATOM   3604  O   SER A 221     -25.281  10.530   5.565  1.00  3.610          O  
ATOM   3605  CB  SER A 221     -22.598   9.127   5.283  1.00  4.240          C  
ATOM   3606  OG  SER A 221     -21.858   7.933   5.258  1.00  4.240          O  
ATOM   3607  H   SER A 221     -22.376   9.131   2.775  1.00  3.060          H  
ATOM   3608  HA  SER A 221     -24.386   8.200   4.620  1.00  3.860          H  
ATOM   3609 1HB  SER A 221     -21.963   9.963   4.983  1.00  5.090          H  
ATOM   3610 2HB  SER A 221     -22.935   9.320   6.298  1.00  5.090          H  
ATOM   3611  HG  SER A 221     -21.093   8.086   5.816  1.00  5.090          H  
ATOM   3612  N   GLY A 222     -24.608  11.148   3.504  1.00  3.260          N  
ATOM   3613  CA  GLY A 222     -25.241  12.449   3.458  1.00  3.680          C  
ATOM   3614  C   GLY A 222     -24.142  13.489   3.493  1.00  3.210          C  
ATOM   3615  O   GLY A 222     -23.027  13.200   3.939  1.00  3.490          O  
ATOM   3616  H   GLY A 222     -24.066  10.849   2.705  1.00  3.910          H  
ATOM   3617 1HA  GLY A 222     -25.829  12.549   2.547  1.00  4.420          H  
ATOM   3618 2HA  GLY A 222     -25.907  12.576   4.311  1.00  4.420          H  
ATOM   3619  N   SER A 223     -24.447  14.717   3.045  1.00  2.980          N  
ATOM   3620  CA  SER A 223     -23.447  15.789   3.036  1.00  2.840          C  
ATOM   3621  C   SER A 223     -22.973  16.048   4.462  1.00  2.720          C  
ATOM   3622  O   SER A 223     -21.800  16.312   4.715  1.00  3.220          O  
ATOM   3623  CB  SER A 223     -24.089  17.031   2.497  1.00  4.030          C  
ATOM   3624  OG  SER A 223     -25.074  17.454   3.407  1.00  4.030          O  
ATOM   3625  H   SER A 223     -25.374  14.915   2.696  1.00  3.580          H  
ATOM   3626  HA  SER A 223     -22.598  15.495   2.418  1.00  3.410          H  
ATOM   3627 1HB  SER A 223     -23.339  17.792   2.348  1.00  4.840          H  
ATOM   3628 2HB  SER A 223     -24.542  16.827   1.530  1.00  4.840          H  
ATOM   3629  HG  SER A 223     -25.382  18.346   3.134  1.00  4.840          H  
ATOM   3630  N   ILE A 224     -23.878  15.847   5.398  1.00  2.580          N  
ATOM   3631  CA  ILE A 224     -23.593  15.887   6.805  1.00  2.710          C  
ATOM   3632  C   ILE A 224     -24.009  14.482   7.215  1.00  2.080          C  
ATOM   3633  O   ILE A 224     -25.205  14.196   7.170  1.00  2.450          O  
ATOM   3634  CB  ILE A 224     -24.414  16.939   7.548  1.00  3.740          C  
ATOM   3635  CG1 ILE A 224     -24.136  18.334   6.921  1.00  3.740          C  
ATOM   3636  CG2 ILE A 224     -24.022  16.879   9.022  1.00  3.740          C  
ATOM   3637  CD1 ILE A 224     -25.001  19.460   7.427  1.00  3.740          C  
ATOM   3638  H   ILE A 224     -24.828  15.676   5.091  1.00  3.100          H  
ATOM   3639  HA  ILE A 224     -22.542  16.080   6.973  1.00  3.250          H  
ATOM   3640  HB  ILE A 224     -25.478  16.731   7.437  1.00  4.490          H  
ATOM   3641 1HG1 ILE A 224     -23.116  18.582   7.080  1.00  4.490          H  
ATOM   3642 2HG1 ILE A 224     -24.305  18.266   5.849  1.00  4.490          H  
ATOM   3643 1HG2 ILE A 224     -24.582  17.605   9.596  1.00  4.490          H  
ATOM   3644 2HG2 ILE A 224     -24.231  15.880   9.420  1.00  4.490          H  
ATOM   3645 3HG2 ILE A 224     -22.963  17.085   9.107  1.00  4.490          H  
ATOM   3646 1HD1 ILE A 224     -24.732  20.378   6.912  1.00  4.490          H  
ATOM   3647 2HD1 ILE A 224     -26.048  19.228   7.227  1.00  4.490          H  
ATOM   3648 3HD1 ILE A 224     -24.858  19.601   8.491  1.00  4.490          H  
ATOM   3649  N   PRO A 225     -23.098  13.583   7.604  1.00  1.840          N  
ATOM   3650  CA  PRO A 225     -23.410  12.198   7.858  1.00  2.160          C  
ATOM   3651  C   PRO A 225     -24.573  11.980   8.794  1.00  2.170          C  
ATOM   3652  O   PRO A 225     -24.600  12.513   9.909  1.00  2.740          O  
ATOM   3653  CB  PRO A 225     -22.112  11.706   8.508  1.00  3.240          C  
ATOM   3654  CG  PRO A 225     -21.051  12.566   7.896  1.00  3.240          C  
ATOM   3655  CD  PRO A 225     -21.694  13.923   7.737  1.00  3.240          C  
ATOM   3656  HA  PRO A 225     -23.585  11.698   6.895  1.00  2.590          H  
ATOM   3657 1HB  PRO A 225     -22.175  11.817   9.603  1.00  3.890          H  
ATOM   3658 2HB  PRO A 225     -21.970  10.636   8.308  1.00  3.890          H  
ATOM   3659 1HG  PRO A 225     -20.160  12.582   8.548  1.00  3.890          H  
ATOM   3660 2HG  PRO A 225     -20.735  12.143   6.932  1.00  3.890          H  
ATOM   3661 1HD  PRO A 225     -21.518  14.569   8.595  1.00  3.890          H  
ATOM   3662 2HD  PRO A 225     -21.318  14.340   6.788  1.00  3.890          H  
ATOM   3663  N   SER A 226     -25.482  11.130   8.350  1.00  2.020          N  
ATOM   3664  CA  SER A 226     -26.648  10.713   9.097  1.00  2.290          C  
ATOM   3665  C   SER A 226     -26.376   9.335   9.637  1.00  1.860          C  
ATOM   3666  O   SER A 226     -25.716   8.527   8.975  1.00  2.320          O  
ATOM   3667  CB  SER A 226     -27.892  10.719   8.239  1.00  3.100          C  
ATOM   3668  OG  SER A 226     -28.994  10.203   8.952  1.00  3.100          O  
ATOM   3669  H   SER A 226     -25.366  10.778   7.397  1.00  2.420          H  
ATOM   3670  HA  SER A 226     -26.797  11.393   9.936  1.00  2.750          H  
ATOM   3671 1HB  SER A 226     -28.103  11.738   7.920  1.00  3.720          H  
ATOM   3672 2HB  SER A 226     -27.718  10.125   7.342  1.00  3.720          H  
ATOM   3673  HG  SER A 226     -29.757  10.347   8.385  1.00  3.720          H  
ATOM   3674  N   TYR A 227     -26.806   9.088  10.857  1.00  1.320          N  
ATOM   3675  CA  TYR A 227     -26.600   7.803  11.493  1.00  1.130          C  
ATOM   3676  C   TYR A 227     -27.584   7.574  12.628  1.00  1.140          C  
ATOM   3677  O   TYR A 227     -28.352   8.465  12.996  1.00  1.470          O  
ATOM   3678  CB  TYR A 227     -25.126   7.656  11.911  1.00  1.660          C  
ATOM   3679  CG  TYR A 227     -24.586   8.763  12.778  1.00  1.660          C  
ATOM   3680  CD1 TYR A 227     -24.616   8.662  14.149  1.00  1.660          C  
ATOM   3681  CD2 TYR A 227     -24.035   9.897  12.170  1.00  1.660          C  
ATOM   3682  CE1 TYR A 227     -24.103   9.687  14.920  1.00  1.660          C  
ATOM   3683  CE2 TYR A 227     -23.532  10.916  12.932  1.00  1.660          C  
ATOM   3684  CZ  TYR A 227     -23.560  10.817  14.305  1.00  1.660          C  
ATOM   3685  OH  TYR A 227     -23.058  11.838  15.080  1.00  1.660          O  
ATOM   3686  H   TYR A 227     -27.319   9.809  11.346  1.00  1.580          H  
ATOM   3687  HA  TYR A 227     -26.798   7.024  10.751  1.00  1.360          H  
ATOM   3688 1HB  TYR A 227     -25.000   6.719  12.451  1.00  1.990          H  
ATOM   3689 2HB  TYR A 227     -24.501   7.591  11.022  1.00  1.990          H  
ATOM   3690  HD1 TYR A 227     -25.040   7.780  14.622  1.00  1.990          H  
ATOM   3691  HD2 TYR A 227     -24.005   9.978  11.084  1.00  1.990          H  
ATOM   3692  HE1 TYR A 227     -24.126   9.610  16.007  1.00  1.990          H  
ATOM   3693  HE2 TYR A 227     -23.110  11.797  12.446  1.00  1.990          H  
ATOM   3694  HH  TYR A 227     -23.094  11.583  16.006  1.00  1.990          H  
ATOM   3695  N   ALA A 228     -27.580   6.356  13.151  1.00  1.190          N  
ATOM   3696  CA  ALA A 228     -28.469   5.923  14.220  1.00  1.440          C  
ATOM   3697  C   ALA A 228     -27.740   4.951  15.142  1.00  1.060          C  
ATOM   3698  O   ALA A 228     -27.991   3.751  15.116  1.00  1.240          O  
ATOM   3699  CB  ALA A 228     -29.704   5.303  13.637  1.00  1.920          C  
ATOM   3700  H   ALA A 228     -26.926   5.682  12.773  1.00  1.430          H  
ATOM   3701  HA  ALA A 228     -28.751   6.795  14.807  1.00  1.730          H  
ATOM   3702 1HB  ALA A 228     -30.352   5.004  14.450  1.00  2.300          H  
ATOM   3703 2HB  ALA A 228     -30.213   6.025  13.000  1.00  2.300          H  
ATOM   3704 3HB  ALA A 228     -29.417   4.447  13.057  1.00  2.300          H  
ATOM   3705  N   SER A 229     -26.810   5.497  15.914  1.00  1.230          N  
ATOM   3706  CA  SER A 229     -25.829   4.803  16.755  1.00  1.260          C  
ATOM   3707  C   SER A 229     -26.343   3.877  17.872  1.00  1.290          C  
ATOM   3708  O   SER A 229     -25.542   3.160  18.475  1.00  1.610          O  
ATOM   3709  CB  SER A 229     -24.904   5.831  17.376  1.00  1.750          C  
ATOM   3710  OG  SER A 229     -25.602   6.675  18.255  1.00  1.750          O  
ATOM   3711  H   SER A 229     -26.741   6.504  15.896  1.00  1.480          H  
ATOM   3712  HA  SER A 229     -25.228   4.184  16.088  1.00  1.510          H  
ATOM   3713 1HB  SER A 229     -24.112   5.316  17.917  1.00  2.100          H  
ATOM   3714 2HB  SER A 229     -24.434   6.420  16.594  1.00  2.100          H  
ATOM   3715  HG  SER A 229     -24.934   7.221  18.682  1.00  2.100          H  
ATOM   3716  N   GLY A 230     -27.633   3.898  18.201  1.00  1.500          N  
ATOM   3717  CA  GLY A 230     -28.107   3.004  19.257  1.00  1.800          C  
ATOM   3718  C   GLY A 230     -29.624   2.873  19.337  1.00  1.570          C  
ATOM   3719  O   GLY A 230     -30.362   3.261  18.427  1.00  1.530          O  
ATOM   3720  H   GLY A 230     -28.269   4.507  17.707  1.00  1.800          H  
ATOM   3721 1HA  GLY A 230     -27.672   2.014  19.104  1.00  2.160          H  
ATOM   3722 2HA  GLY A 230     -27.730   3.360  20.214  1.00  2.160          H  
ATOM   3723  N   GLU A 231     -30.093   2.295  20.441  1.00  1.620          N  
ATOM   3724  CA  GLU A 231     -31.515   2.029  20.640  1.00  1.600          C  
ATOM   3725  C   GLU A 231     -32.239   3.280  21.097  1.00  1.530          C  
ATOM   3726  O   GLU A 231     -32.593   3.443  22.268  1.00  1.620          O  
ATOM   3727  CB  GLU A 231     -31.708   0.894  21.651  1.00  2.250          C  
ATOM   3728  CG  GLU A 231     -31.147  -0.454  21.189  1.00  2.250          C  
ATOM   3729  CD  GLU A 231     -31.364  -1.575  22.184  1.00  2.250          C  
ATOM   3730  OE1 GLU A 231     -31.849  -1.313  23.257  1.00  2.250          O  
ATOM   3731  OE2 GLU A 231     -31.041  -2.693  21.861  1.00  2.250          O  
ATOM   3732  H   GLU A 231     -29.439   2.017  21.160  1.00  1.940          H  
ATOM   3733  HA  GLU A 231     -31.948   1.718  19.689  1.00  1.920          H  
ATOM   3734 1HB  GLU A 231     -31.225   1.158  22.591  1.00  2.700          H  
ATOM   3735 2HB  GLU A 231     -32.772   0.765  21.852  1.00  2.700          H  
ATOM   3736 1HG  GLU A 231     -31.622  -0.724  20.246  1.00  2.700          H  
ATOM   3737 2HG  GLU A 231     -30.079  -0.347  21.002  1.00  2.700          H  
ATOM   3738  N   HIS A 232     -32.432   4.168  20.142  1.00  1.720          N  
ATOM   3739  CA  HIS A 232     -33.011   5.471  20.377  1.00  1.990          C  
ATOM   3740  C   HIS A 232     -34.100   5.770  19.366  1.00  2.080          C  
ATOM   3741  O   HIS A 232     -34.241   5.066  18.353  1.00  2.750          O  
ATOM   3742  CB  HIS A 232     -31.929   6.547  20.323  1.00  2.680          C  
ATOM   3743  CG  HIS A 232     -30.845   6.333  21.327  1.00  2.680          C  
ATOM   3744  ND1 HIS A 232     -31.035   6.504  22.684  1.00  2.680          N  
ATOM   3745  CD2 HIS A 232     -29.555   5.970  21.168  1.00  2.680          C  
ATOM   3746  CE1 HIS A 232     -29.902   6.245  23.312  1.00  2.680          C  
ATOM   3747  NE2 HIS A 232     -28.989   5.919  22.417  1.00  2.680          N  
ATOM   3748  H   HIS A 232     -32.071   3.916  19.219  1.00  2.060          H  
ATOM   3749  HA  HIS A 232     -33.466   5.496  21.365  1.00  2.390          H  
ATOM   3750 1HB  HIS A 232     -31.472   6.543  19.343  1.00  3.210          H  
ATOM   3751 2HB  HIS A 232     -32.369   7.530  20.477  1.00  3.210          H  
ATOM   3752  HD1 HIS A 232     -31.916   6.382  23.142  1.00  3.210          H  
ATOM   3753  HD2 HIS A 232     -28.961   5.737  20.286  1.00  3.210          H  
ATOM   3754  HE1 HIS A 232     -29.844   6.320  24.398  1.00  3.210          H  
ATOM   3755  N   LEU A 233     -34.871   6.810  19.668  1.00  2.030          N  
ATOM   3756  CA  LEU A 233     -35.939   7.243  18.798  1.00  2.220          C  
ATOM   3757  C   LEU A 233     -35.473   8.498  18.110  1.00  2.070          C  
ATOM   3758  O   LEU A 233     -34.771   9.314  18.709  1.00  2.480          O  
ATOM   3759  CB  LEU A 233     -37.206   7.565  19.600  1.00  3.030          C  
ATOM   3760  CG  LEU A 233     -38.013   6.407  20.227  1.00  3.030          C  
ATOM   3761  CD1 LEU A 233     -37.383   5.936  21.541  1.00  3.030          C  
ATOM   3762  CD2 LEU A 233     -39.435   6.889  20.429  1.00  3.030          C  
ATOM   3763  H   LEU A 233     -34.697   7.322  20.521  1.00  2.440          H  
ATOM   3764  HA  LEU A 233     -36.133   6.491  18.046  1.00  2.660          H  
ATOM   3765 1HB  LEU A 233     -36.951   8.264  20.388  1.00  3.640          H  
ATOM   3766 2HB  LEU A 233     -37.886   8.056  18.925  1.00  3.640          H  
ATOM   3767  HG  LEU A 233     -38.016   5.575  19.573  1.00  3.640          H  
ATOM   3768 1HD1 LEU A 233     -37.984   5.123  21.950  1.00  3.640          H  
ATOM   3769 2HD1 LEU A 233     -36.381   5.572  21.381  1.00  3.640          H  
ATOM   3770 3HD1 LEU A 233     -37.361   6.761  22.251  1.00  3.640          H  
ATOM   3771 1HD2 LEU A 233     -40.035   6.086  20.853  1.00  3.640          H  
ATOM   3772 2HD2 LEU A 233     -39.440   7.742  21.106  1.00  3.640          H  
ATOM   3773 3HD2 LEU A 233     -39.860   7.188  19.478  1.00  3.640          H  
ATOM   3774  N   TYR A 234     -35.873   8.662  16.861  1.00  2.080          N  
ATOM   3775  CA  TYR A 234     -35.457   9.822  16.094  1.00  2.200          C  
ATOM   3776  C   TYR A 234     -36.602  10.580  15.446  1.00  2.000          C  
ATOM   3777  O   TYR A 234     -37.658  10.009  15.152  1.00  2.300          O  
ATOM   3778  CB  TYR A 234     -34.466   9.362  15.036  1.00  3.030          C  
ATOM   3779  CG  TYR A 234     -33.202   8.750  15.607  1.00  3.030          C  
ATOM   3780  CD1 TYR A 234     -33.179   7.411  15.929  1.00  3.030          C  
ATOM   3781  CD2 TYR A 234     -32.077   9.521  15.810  1.00  3.030          C  
ATOM   3782  CE1 TYR A 234     -32.047   6.841  16.464  1.00  3.030          C  
ATOM   3783  CE2 TYR A 234     -30.938   8.950  16.341  1.00  3.030          C  
ATOM   3784  CZ  TYR A 234     -30.926   7.616  16.671  1.00  3.030          C  
ATOM   3785  OH  TYR A 234     -29.796   7.050  17.210  1.00  3.030          O  
ATOM   3786  H   TYR A 234     -36.451   7.932  16.435  1.00  2.500          H  
ATOM   3787  HA  TYR A 234     -34.953  10.514  16.768  1.00  2.640          H  
ATOM   3788 1HB  TYR A 234     -34.939   8.621  14.401  1.00  3.640          H  
ATOM   3789 2HB  TYR A 234     -34.203  10.197  14.430  1.00  3.640          H  
ATOM   3790  HD1 TYR A 234     -34.071   6.811  15.771  1.00  3.640          H  
ATOM   3791  HD2 TYR A 234     -32.087  10.579  15.556  1.00  3.640          H  
ATOM   3792  HE1 TYR A 234     -32.038   5.784  16.729  1.00  3.640          H  
ATOM   3793  HE2 TYR A 234     -30.049   9.558  16.503  1.00  3.640          H  
ATOM   3794  HH  TYR A 234     -29.098   7.711  17.251  1.00  3.640          H  
ATOM   3795  N   VAL A 235     -36.385  11.878  15.231  1.00  2.150          N  
ATOM   3796  CA  VAL A 235     -37.334  12.701  14.487  1.00  2.200          C  
ATOM   3797  C   VAL A 235     -36.979  12.523  13.016  1.00  1.970          C  
ATOM   3798  O   VAL A 235     -35.813  12.655  12.618  1.00  2.470          O  
ATOM   3799  CB  VAL A 235     -37.300  14.168  14.928  1.00  3.060          C  
ATOM   3800  CG1 VAL A 235     -38.270  14.994  14.075  1.00  3.060          C  
ATOM   3801  CG2 VAL A 235     -37.697  14.247  16.394  1.00  3.060          C  
ATOM   3802  H   VAL A 235     -35.519  12.280  15.566  1.00  2.580          H  
ATOM   3803  HA  VAL A 235     -38.349  12.328  14.650  1.00  2.640          H  
ATOM   3804  HB  VAL A 235     -36.300  14.569  14.787  1.00  3.670          H  
ATOM   3805 1HG1 VAL A 235     -38.232  16.021  14.398  1.00  3.670          H  
ATOM   3806 2HG1 VAL A 235     -37.995  14.944  13.023  1.00  3.670          H  
ATOM   3807 3HG1 VAL A 235     -39.294  14.613  14.202  1.00  3.670          H  
ATOM   3808 1HG2 VAL A 235     -37.679  15.284  16.722  1.00  3.670          H  
ATOM   3809 2HG2 VAL A 235     -38.700  13.850  16.512  1.00  3.670          H  
ATOM   3810 3HG2 VAL A 235     -37.009  13.667  17.000  1.00  3.670          H  
ATOM   3811  N   ILE A 236     -37.992  12.174  12.247  1.00  2.030          N  
ATOM   3812  CA  ILE A 236     -37.906  11.785  10.847  1.00  2.200          C  
ATOM   3813  C   ILE A 236     -38.481  12.872   9.952  1.00  2.210          C  
ATOM   3814  O   ILE A 236     -39.442  13.533  10.346  1.00  2.750          O  
ATOM   3815  CB  ILE A 236     -38.704  10.468  10.715  1.00  3.010          C  
ATOM   3816  CG1 ILE A 236     -38.220   9.506  11.847  1.00  3.010          C  
ATOM   3817  CG2 ILE A 236     -38.588   9.799   9.359  1.00  3.010          C  
ATOM   3818  CD1 ILE A 236     -36.761   9.225  11.890  1.00  3.010          C  
ATOM   3819  H   ILE A 236     -38.897  12.134  12.691  1.00  2.440          H  
ATOM   3820  HA  ILE A 236     -36.866  11.637  10.558  1.00  2.640          H  
ATOM   3821  HB  ILE A 236     -39.729  10.688  10.880  1.00  3.610          H  
ATOM   3822 1HG1 ILE A 236     -38.483   9.930  12.798  1.00  3.610          H  
ATOM   3823 2HG1 ILE A 236     -38.746   8.565  11.745  1.00  3.610          H  
ATOM   3824 1HG2 ILE A 236     -39.179   8.889   9.345  1.00  3.610          H  
ATOM   3825 2HG2 ILE A 236     -38.938  10.466   8.569  1.00  3.610          H  
ATOM   3826 3HG2 ILE A 236     -37.559   9.549   9.168  1.00  3.610          H  
ATOM   3827 1HD1 ILE A 236     -36.548   8.583  12.715  1.00  3.610          H  
ATOM   3828 2HD1 ILE A 236     -36.469   8.763  10.999  1.00  3.610          H  
ATOM   3829 3HD1 ILE A 236     -36.190  10.115  12.023  1.00  3.610          H  
ATOM   3830  N   SER A 237     -37.844  13.131   8.807  1.00  2.170          N  
ATOM   3831  CA  SER A 237     -38.370  14.135   7.856  1.00  2.350          C  
ATOM   3832  C   SER A 237     -38.073  13.773   6.394  1.00  2.330          C  
ATOM   3833  O   SER A 237     -36.908  13.727   5.984  1.00  2.660          O  
ATOM   3834  CB  SER A 237     -37.800  15.503   8.168  1.00  3.220          C  
ATOM   3835  OG  SER A 237     -38.259  16.458   7.250  1.00  3.220          O  
ATOM   3836  H   SER A 237     -37.018  12.548   8.563  1.00  2.600          H  
ATOM   3837  HA  SER A 237     -39.455  14.176   7.973  1.00  2.820          H  
ATOM   3838 1HB  SER A 237     -38.094  15.791   9.177  1.00  3.860          H  
ATOM   3839 2HB  SER A 237     -36.713  15.457   8.143  1.00  3.860          H  
ATOM   3840  HG  SER A 237     -37.900  17.298   7.544  1.00  3.860          H  
ATOM   3841  N   SER A 238     -39.128  13.516   5.602  1.00  2.610          N  
ATOM   3842  CA  SER A 238     -38.959  13.056   4.211  1.00  3.060          C  
ATOM   3843  C   SER A 238     -40.236  13.067   3.343  1.00  2.770          C  
ATOM   3844  O   SER A 238     -41.360  13.137   3.835  1.00  2.820          O  
ATOM   3845  CB  SER A 238     -38.477  11.638   4.236  1.00  4.100          C  
ATOM   3846  OG  SER A 238     -39.501  10.828   4.696  1.00  4.100          O  
ATOM   3847  H   SER A 238     -40.058  13.615   5.982  1.00  3.130          H  
ATOM   3848  HA  SER A 238     -38.211  13.690   3.732  1.00  3.670          H  
ATOM   3849 1HB  SER A 238     -38.185  11.333   3.240  1.00  4.920          H  
ATOM   3850 2HB  SER A 238     -37.609  11.535   4.882  1.00  4.920          H  
ATOM   3851  HG  SER A 238     -39.137   9.925   4.735  1.00  4.920          H  
ATOM   3852  N   HIS A 239     -40.065  12.878   2.032  1.00  2.580          N  
ATOM   3853  CA  HIS A 239     -41.183  12.709   1.077  1.00  2.400          C  
ATOM   3854  C   HIS A 239     -42.220  11.658   1.495  1.00  1.980          C  
ATOM   3855  O   HIS A 239     -43.435  11.875   1.435  1.00  2.020          O  
ATOM   3856  CB  HIS A 239     -40.591  12.310  -0.283  1.00  3.430          C  
ATOM   3857  CG  HIS A 239     -41.548  11.811  -1.303  1.00  3.430          C  
ATOM   3858  ND1 HIS A 239     -42.450  12.612  -1.961  1.00  3.430          N  
ATOM   3859  CD2 HIS A 239     -41.708  10.561  -1.801  1.00  3.430          C  
ATOM   3860  CE1 HIS A 239     -43.139  11.866  -2.821  1.00  3.430          C  
ATOM   3861  NE2 HIS A 239     -42.694  10.619  -2.740  1.00  3.430          N  
ATOM   3862  H   HIS A 239     -39.107  12.854   1.655  1.00  3.100          H  
ATOM   3863  HA  HIS A 239     -41.703  13.658   0.963  1.00  2.880          H  
ATOM   3864 1HB  HIS A 239     -40.061  13.165  -0.705  1.00  4.120          H  
ATOM   3865 2HB  HIS A 239     -39.857  11.534  -0.128  1.00  4.120          H  
ATOM   3866  HD2 HIS A 239     -41.146   9.675  -1.514  1.00  4.120          H  
ATOM   3867  HE1 HIS A 239     -43.923  12.220  -3.487  1.00  4.120          H  
ATOM   3868  HE2 HIS A 239     -43.015   9.799  -3.294  1.00  4.120          H  
ATOM   3869  N   LEU A 240     -41.709  10.505   1.877  1.00  1.710          N  
ATOM   3870  CA  LEU A 240     -42.453   9.312   2.257  1.00  1.370          C  
ATOM   3871  C   LEU A 240     -42.472   9.077   3.783  1.00  1.320          C  
ATOM   3872  O   LEU A 240     -42.663   7.951   4.243  1.00  1.420          O  
ATOM   3873  CB  LEU A 240     -41.897   8.100   1.466  1.00  2.050          C  
ATOM   3874  CG  LEU A 240     -40.469   7.531   1.838  1.00  2.050          C  
ATOM   3875  CD1 LEU A 240     -40.253   6.168   1.202  1.00  2.050          C  
ATOM   3876  CD2 LEU A 240     -39.372   8.447   1.341  1.00  2.050          C  
ATOM   3877  H   LEU A 240     -40.703  10.459   1.903  1.00  2.050          H  
ATOM   3878  HA  LEU A 240     -43.487   9.454   1.938  1.00  1.640          H  
ATOM   3879 1HB  LEU A 240     -42.601   7.307   1.547  1.00  2.460          H  
ATOM   3880 2HB  LEU A 240     -41.857   8.387   0.422  1.00  2.460          H  
ATOM   3881  HG  LEU A 240     -40.392   7.403   2.918  1.00  2.460          H  
ATOM   3882 1HD1 LEU A 240     -39.260   5.811   1.497  1.00  2.460          H  
ATOM   3883 2HD1 LEU A 240     -40.975   5.478   1.553  1.00  2.460          H  
ATOM   3884 3HD1 LEU A 240     -40.311   6.240   0.123  1.00  2.460          H  
ATOM   3885 1HD2 LEU A 240     -38.435   7.994   1.602  1.00  2.460          H  
ATOM   3886 2HD2 LEU A 240     -39.440   8.550   0.266  1.00  2.460          H  
ATOM   3887 3HD2 LEU A 240     -39.410   9.400   1.800  1.00  2.460          H  
ATOM   3888  N   HIS A 241     -42.289  10.150   4.556  1.00  1.590          N  
ATOM   3889  CA  HIS A 241     -42.248  10.182   6.023  1.00  1.750          C  
ATOM   3890  C   HIS A 241     -43.354   9.351   6.688  1.00  1.630          C  
ATOM   3891  O   HIS A 241     -44.532   9.454   6.340  1.00  1.840          O  
ATOM   3892  CB  HIS A 241     -42.323  11.671   6.401  1.00  2.390          C  
ATOM   3893  CG  HIS A 241     -42.186  12.127   7.797  1.00  2.390          C  
ATOM   3894  ND1 HIS A 241     -42.463  13.441   8.152  1.00  2.390          N  
ATOM   3895  CD2 HIS A 241     -41.809  11.518   8.926  1.00  2.390          C  
ATOM   3896  CE1 HIS A 241     -42.264  13.594   9.429  1.00  2.390          C  
ATOM   3897  NE2 HIS A 241     -41.868  12.452   9.913  1.00  2.390          N  
ATOM   3898  H   HIS A 241     -42.128  11.057   4.107  1.00  1.910          H  
ATOM   3899  HA  HIS A 241     -41.287   9.789   6.360  1.00  2.100          H  
ATOM   3900 1HB  HIS A 241     -41.520  12.137   5.909  1.00  2.860          H  
ATOM   3901 2HB  HIS A 241     -43.235  12.100   5.989  1.00  2.860          H  
ATOM   3902  HD2 HIS A 241     -41.509  10.495   9.037  1.00  2.860          H  
ATOM   3903  HE1 HIS A 241     -42.393  14.516  10.001  1.00  2.860          H  
ATOM   3904  HE2 HIS A 241     -41.634  12.307  10.886  1.00  2.860          H  
ATOM   3905  N   VAL A 242     -42.938   8.521   7.660  1.00  1.600          N  
ATOM   3906  CA  VAL A 242     -43.804   7.603   8.402  1.00  1.590          C  
ATOM   3907  C   VAL A 242     -44.957   8.342   9.075  1.00  1.680          C  
ATOM   3908  O   VAL A 242     -44.754   9.388   9.712  1.00  1.730          O  
ATOM   3909  CB  VAL A 242     -42.962   6.829   9.473  1.00  2.230          C  
ATOM   3910  CG1 VAL A 242     -42.454   7.782  10.595  1.00  2.230          C  
ATOM   3911  CG2 VAL A 242     -43.773   5.686  10.085  1.00  2.230          C  
ATOM   3912  H   VAL A 242     -41.948   8.513   7.848  1.00  1.920          H  
ATOM   3913  HA  VAL A 242     -44.221   6.882   7.696  1.00  1.910          H  
ATOM   3914  HB  VAL A 242     -42.088   6.412   8.973  1.00  2.680          H  
ATOM   3915 1HG1 VAL A 242     -41.856   7.224  11.295  1.00  2.680          H  
ATOM   3916 2HG1 VAL A 242     -41.857   8.566  10.169  1.00  2.680          H  
ATOM   3917 3HG1 VAL A 242     -43.280   8.218  11.140  1.00  2.680          H  
ATOM   3918 1HG2 VAL A 242     -43.155   5.141  10.799  1.00  2.680          H  
ATOM   3919 2HG2 VAL A 242     -44.632   6.062  10.594  1.00  2.680          H  
ATOM   3920 3HG2 VAL A 242     -44.100   5.012   9.297  1.00  2.680          H  
ATOM   3921  N   ASP A 243     -46.159   7.766   8.958  1.00  1.790          N  
ATOM   3922  CA  ASP A 243     -47.371   8.354   9.484  1.00  1.980          C  
ATOM   3923  C   ASP A 243     -47.393   8.503  11.001  1.00  2.150          C  
ATOM   3924  O   ASP A 243     -48.030   9.413  11.533  1.00  2.310          O  
ATOM   3925  CB  ASP A 243     -48.549   7.547   8.973  1.00  2.700          C  
ATOM   3926  CG  ASP A 243     -48.398   6.124   9.330  1.00  2.700          C  
ATOM   3927  OD1 ASP A 243     -47.415   5.554   8.858  1.00  2.700          O  
ATOM   3928  OD2 ASP A 243     -49.239   5.588  10.036  1.00  2.700          O  
ATOM   3929  H   ASP A 243     -46.253   6.868   8.467  1.00  2.150          H  
ATOM   3930  HA  ASP A 243     -47.465   9.333   9.050  1.00  2.380          H  
ATOM   3931 1HB  ASP A 243     -49.469   7.937   9.370  1.00  3.240          H  
ATOM   3932 2HB  ASP A 243     -48.598   7.631   7.886  1.00  3.240          H  
ATOM   3933  N   GLU A 244     -46.588   7.723  11.714  1.00  2.190          N  
ATOM   3934  CA  GLU A 244     -46.550   7.818  13.168  1.00  2.450          C  
ATOM   3935  C   GLU A 244     -46.127   9.218  13.623  1.00  2.470          C  
ATOM   3936  O   GLU A 244     -46.411   9.627  14.751  1.00  2.840          O  
ATOM   3937  CB  GLU A 244     -45.580   6.792  13.762  1.00  3.330          C  
ATOM   3938  CG  GLU A 244     -46.005   5.331  13.630  1.00  3.330          C  
ATOM   3939  CD  GLU A 244     -45.075   4.379  14.359  1.00  3.330          C  
ATOM   3940  OE1 GLU A 244     -44.588   4.754  15.399  1.00  3.330          O  
ATOM   3941  OE2 GLU A 244     -44.899   3.272  13.909  1.00  3.330          O  
ATOM   3942  H   GLU A 244     -46.065   6.987  11.259  1.00  2.630          H  
ATOM   3943  HA  GLU A 244     -47.550   7.618  13.552  1.00  2.940          H  
ATOM   3944 1HB  GLU A 244     -44.632   6.886  13.247  1.00  3.990          H  
ATOM   3945 2HB  GLU A 244     -45.409   7.012  14.814  1.00  3.990          H  
ATOM   3946 1HG  GLU A 244     -47.009   5.222  14.036  1.00  3.990          H  
ATOM   3947 2HG  GLU A 244     -46.042   5.064  12.573  1.00  3.990          H  
ATOM   3948  N   ILE A 245     -45.405   9.929  12.761  1.00  2.170          N  
ATOM   3949  CA  ILE A 245     -44.947  11.267  13.044  1.00  2.330          C  
ATOM   3950  C   ILE A 245     -45.812  12.275  12.271  1.00  2.380          C  
ATOM   3951  O   ILE A 245     -46.313  13.240  12.855  1.00  2.740          O  
ATOM   3952  CB  ILE A 245     -43.454  11.392  12.731  1.00  3.200          C  
ATOM   3953  CG1 ILE A 245     -42.678  10.454  13.646  1.00  3.200          C  
ATOM   3954  CG2 ILE A 245     -43.011  12.807  12.947  1.00  3.200          C  
ATOM   3955  CD1 ILE A 245     -41.224  10.275  13.292  1.00  3.200          C  
ATOM   3956  H   ILE A 245     -45.214   9.539  11.836  1.00  2.600          H  
ATOM   3957  HA  ILE A 245     -45.078  11.462  14.107  1.00  2.800          H  
ATOM   3958  HB  ILE A 245     -43.280  11.079  11.709  1.00  3.840          H  
ATOM   3959 1HG1 ILE A 245     -42.720  10.844  14.646  1.00  3.840          H  
ATOM   3960 2HG1 ILE A 245     -43.159   9.489  13.630  1.00  3.840          H  
ATOM   3961 1HG2 ILE A 245     -41.960  12.946  12.744  1.00  3.840          H  
ATOM   3962 2HG2 ILE A 245     -43.563  13.439  12.300  1.00  3.840          H  
ATOM   3963 3HG2 ILE A 245     -43.194  13.081  13.970  1.00  3.840          H  
ATOM   3964 1HD1 ILE A 245     -40.738   9.607  13.984  1.00  3.840          H  
ATOM   3965 2HD1 ILE A 245     -41.174   9.856  12.304  1.00  3.840          H  
ATOM   3966 3HD1 ILE A 245     -40.708  11.222  13.326  1.00  3.840          H  
ATOM   3967  N   VAL A 246     -46.037  12.013  10.971  1.00  2.140          N  
ATOM   3968  CA  VAL A 246     -46.768  12.930  10.077  1.00  2.310          C  
ATOM   3969  C   VAL A 246     -48.168  13.270  10.574  1.00  2.570          C  
ATOM   3970  O   VAL A 246     -48.617  14.403  10.409  1.00  2.780          O  
ATOM   3971  CB  VAL A 246     -46.907  12.343   8.655  1.00  3.170          C  
ATOM   3972  CG1 VAL A 246     -47.837  13.200   7.781  1.00  3.170          C  
ATOM   3973  CG2 VAL A 246     -45.568  12.248   8.034  1.00  3.170          C  
ATOM   3974  H   VAL A 246     -45.622  11.168  10.570  1.00  2.570          H  
ATOM   3975  HA  VAL A 246     -46.194  13.854  10.009  1.00  2.770          H  
ATOM   3976  HB  VAL A 246     -47.337  11.388   8.720  1.00  3.800          H  
ATOM   3977 1HG1 VAL A 246     -47.906  12.750   6.791  1.00  3.800          H  
ATOM   3978 2HG1 VAL A 246     -48.836  13.258   8.204  1.00  3.800          H  
ATOM   3979 3HG1 VAL A 246     -47.424  14.207   7.693  1.00  3.800          H  
ATOM   3980 1HG2 VAL A 246     -45.652  11.814   7.038  1.00  3.800          H  
ATOM   3981 2HG2 VAL A 246     -45.142  13.244   7.960  1.00  3.800          H  
ATOM   3982 3HG2 VAL A 246     -44.926  11.623   8.639  1.00  3.800          H  
ATOM   3983  N   ARG A 247     -48.874  12.290  11.141  1.00  2.780          N  
ATOM   3984  CA  ARG A 247     -50.234  12.461  11.647  1.00  3.170          C  
ATOM   3985  C   ARG A 247     -50.402  13.595  12.671  1.00  3.440          C  
ATOM   3986  O   ARG A 247     -51.530  14.027  12.922  1.00  3.830          O  
ATOM   3987  CB  ARG A 247     -50.700  11.167  12.304  1.00  4.280          C  
ATOM   3988  CG  ARG A 247     -51.007  10.001  11.357  1.00  4.280          C  
ATOM   3989  CD  ARG A 247     -51.281   8.736  12.129  1.00  4.280          C  
ATOM   3990  NE  ARG A 247     -51.407   7.557  11.260  1.00  4.280          N  
ATOM   3991  CZ  ARG A 247     -52.506   7.143  10.622  1.00  4.280          C  
ATOM   3992  NH1 ARG A 247     -53.663   7.782  10.718  1.00  4.280          N  
ATOM   3993  NH2 ARG A 247     -52.382   6.059   9.889  1.00  4.280          N  
ATOM   3994  H   ARG A 247     -48.451  11.362  11.232  1.00  3.340          H  
ATOM   3995  HA  ARG A 247     -50.880  12.672  10.795  1.00  3.800          H  
ATOM   3996 1HB  ARG A 247     -49.924  10.826  12.991  1.00  5.140          H  
ATOM   3997 2HB  ARG A 247     -51.594  11.361  12.893  1.00  5.140          H  
ATOM   3998 1HG  ARG A 247     -51.907  10.245  10.797  1.00  5.140          H  
ATOM   3999 2HG  ARG A 247     -50.203   9.847  10.659  1.00  5.140          H  
ATOM   4000 1HD  ARG A 247     -50.443   8.560  12.809  1.00  5.140          H  
ATOM   4001 2HD  ARG A 247     -52.194   8.843  12.710  1.00  5.140          H  
ATOM   4002  HE  ARG A 247     -50.566   6.965  11.102  1.00  5.140          H  
ATOM   4003 1HH1 ARG A 247     -53.741   8.611  11.286  1.00  5.140          H  
ATOM   4004 2HH1 ARG A 247     -54.474   7.439  10.222  1.00  5.140          H  
ATOM   4005 1HH2 ARG A 247     -51.447   5.604   9.853  1.00  5.140          H  
ATOM   4006 2HH2 ARG A 247     -53.165   5.683   9.380  1.00  5.140          H  
ATOM   4007  N   ARG A 248     -49.320  14.031  13.321  1.00  3.380          N  
ATOM   4008  CA  ARG A 248     -49.426  15.078  14.327  1.00  3.850          C  
ATOM   4009  C   ARG A 248     -48.857  16.436  13.901  1.00  3.770          C  
ATOM   4010  O   ARG A 248     -47.833  16.533  13.227  1.00  3.940          O  
ATOM   4011  CB  ARG A 248     -48.745  14.625  15.605  1.00  5.200          C  
ATOM   4012  CG  ARG A 248     -49.444  13.472  16.315  1.00  5.200          C  
ATOM   4013  CD  ARG A 248     -48.777  13.105  17.592  1.00  5.200          C  
ATOM   4014  NE  ARG A 248     -48.792  14.223  18.562  1.00  5.200          N  
ATOM   4015  CZ  ARG A 248     -48.422  14.135  19.858  1.00  5.200          C  
ATOM   4016  NH1 ARG A 248     -48.030  12.981  20.374  1.00  5.200          N  
ATOM   4017  NH2 ARG A 248     -48.458  15.218  20.613  1.00  5.200          N  
ATOM   4018  H   ARG A 248     -48.393  13.663  13.075  1.00  4.060          H  
ATOM   4019  HA  ARG A 248     -50.483  15.220  14.551  1.00  4.620          H  
ATOM   4020 1HB  ARG A 248     -47.727  14.299  15.370  1.00  6.240          H  
ATOM   4021 2HB  ARG A 248     -48.663  15.454  16.284  1.00  6.240          H  
ATOM   4022 1HG  ARG A 248     -50.472  13.755  16.534  1.00  6.240          H  
ATOM   4023 2HG  ARG A 248     -49.440  12.596  15.665  1.00  6.240          H  
ATOM   4024 1HD  ARG A 248     -49.303  12.260  18.030  1.00  6.240          H  
ATOM   4025 2HD  ARG A 248     -47.743  12.828  17.393  1.00  6.240          H  
ATOM   4026  HE  ARG A 248     -49.065  15.162  18.221  1.00  6.240          H  
ATOM   4027 1HH1 ARG A 248     -48.000  12.150  19.802  1.00  6.240          H  
ATOM   4028 2HH1 ARG A 248     -47.757  12.928  21.346  1.00  6.240          H  
ATOM   4029 1HH2 ARG A 248     -48.761  16.106  20.205  1.00  6.240          H  
ATOM   4030 2HH2 ARG A 248     -48.188  15.176  21.581  1.00  6.240          H  
ATOM   4031  N   ARG A 249     -49.469  17.521  14.405  1.00  3.790          N  
ATOM   4032  CA  ARG A 249     -48.947  18.869  14.145  1.00  4.050          C  
ATOM   4033  C   ARG A 249     -47.562  19.030  14.772  1.00  3.940          C  
ATOM   4034  O   ARG A 249     -46.738  19.814  14.304  1.00  4.250          O  
ATOM   4035  CB  ARG A 249     -49.885  19.951  14.664  1.00  5.570          C  
ATOM   4036  CG  ARG A 249     -50.014  20.017  16.162  1.00  5.570          C  
ATOM   4037  CD  ARG A 249     -50.966  21.026  16.609  1.00  5.570          C  
ATOM   4038  NE  ARG A 249     -51.056  21.033  18.060  1.00  5.570          N  
ATOM   4039  CZ  ARG A 249     -51.785  21.904  18.794  1.00  5.570          C  
ATOM   4040  NH1 ARG A 249     -52.492  22.853  18.203  1.00  5.570          N  
ATOM   4041  NH2 ARG A 249     -51.787  21.806  20.112  1.00  5.570          N  
ATOM   4042  H   ARG A 249     -50.306  17.401  14.961  1.00  4.550          H  
ATOM   4043  HA  ARG A 249     -48.853  18.999  13.066  1.00  4.860          H  
ATOM   4044 1HB  ARG A 249     -49.537  20.924  14.323  1.00  6.680          H  
ATOM   4045 2HB  ARG A 249     -50.881  19.796  14.253  1.00  6.680          H  
ATOM   4046 1HG  ARG A 249     -50.354  19.057  16.537  1.00  6.680          H  
ATOM   4047 2HG  ARG A 249     -49.053  20.266  16.610  1.00  6.680          H  
ATOM   4048 1HD  ARG A 249     -50.633  22.008  16.276  1.00  6.680          H  
ATOM   4049 2HD  ARG A 249     -51.952  20.806  16.202  1.00  6.680          H  
ATOM   4050  HE  ARG A 249     -50.524  20.298  18.567  1.00  6.680          H  
ATOM   4051 1HH1 ARG A 249     -52.494  22.934  17.198  1.00  6.680          H  
ATOM   4052 2HH1 ARG A 249     -53.032  23.501  18.758  1.00  6.680          H  
ATOM   4053 1HH2 ARG A 249     -51.239  21.082  20.567  1.00  6.680          H  
ATOM   4054 2HH2 ARG A 249     -52.326  22.450  20.668  1.00  6.680          H  
ATOM   4055  N   GLU A 250     -47.291  18.223  15.795  1.00  3.820          N  
ATOM   4056  CA  GLU A 250     -46.031  18.187  16.505  1.00  4.270          C  
ATOM   4057  C   GLU A 250     -44.967  17.329  15.789  1.00  4.210          C  
ATOM   4058  O   GLU A 250     -43.902  17.085  16.368  1.00  4.690          O  
ATOM   4059  CB  GLU A 250     -46.233  17.638  17.925  1.00  5.800          C  
ATOM   4060  CG  GLU A 250     -47.166  18.449  18.833  1.00  5.800          C  
ATOM   4061  CD  GLU A 250     -48.623  18.129  18.619  1.00  5.800          C  
ATOM   4062  OE1 GLU A 250     -48.907  17.298  17.770  1.00  5.800          O  
ATOM   4063  OE2 GLU A 250     -49.450  18.680  19.311  1.00  5.800          O  
ATOM   4064  H   GLU A 250     -48.045  17.642  16.169  1.00  4.580          H  
ATOM   4065  HA  GLU A 250     -45.652  19.208  16.574  1.00  5.120          H  
ATOM   4066 1HB  GLU A 250     -46.634  16.627  17.862  1.00  6.960          H  
ATOM   4067 2HB  GLU A 250     -45.265  17.570  18.426  1.00  6.960          H  
ATOM   4068 1HG  GLU A 250     -46.907  18.248  19.872  1.00  6.960          H  
ATOM   4069 2HG  GLU A 250     -47.003  19.510  18.643  1.00  6.960          H  
ATOM   4070  N   HIS A 251     -45.200  16.940  14.527  1.00  3.960          N  
ATOM   4071  CA  HIS A 251     -44.273  16.118  13.745  1.00  4.330          C  
ATOM   4072  C   HIS A 251     -42.814  16.584  13.769  1.00  4.170          C  
ATOM   4073  O   HIS A 251     -41.902  15.782  13.560  1.00  4.580          O  
ATOM   4074  CB  HIS A 251     -44.694  16.119  12.268  1.00  5.910          C  
ATOM   4075  CG  HIS A 251     -44.548  17.449  11.627  1.00  5.910          C  
ATOM   4076  ND1 HIS A 251     -43.380  17.848  11.000  1.00  5.910          N  
ATOM   4077  CD2 HIS A 251     -45.410  18.480  11.502  1.00  5.910          C  
ATOM   4078  CE1 HIS A 251     -43.534  19.067  10.525  1.00  5.910          C  
ATOM   4079  NE2 HIS A 251     -44.755  19.474  10.815  1.00  5.910          N  
ATOM   4080  H   HIS A 251     -46.106  17.139  14.089  1.00  4.750          H  
ATOM   4081  HA  HIS A 251     -44.320  15.099  14.117  1.00  5.200          H  
ATOM   4082 1HB  HIS A 251     -44.084  15.442  11.704  1.00  7.100          H  
ATOM   4083 2HB  HIS A 251     -45.725  15.789  12.172  1.00  7.100          H  
ATOM   4084  HD2 HIS A 251     -46.433  18.514  11.878  1.00  7.100          H  
ATOM   4085  HE1 HIS A 251     -42.781  19.640   9.984  1.00  7.100          H  
ATOM   4086  HE2 HIS A 251     -45.151  20.372  10.574  1.00  7.100          H  
ATOM   4087  N   LYS A 252     -42.569  17.875  14.005  1.00  3.840          N  
ATOM   4088  CA  LYS A 252     -41.214  18.405  14.020  1.00  3.880          C  
ATOM   4089  C   LYS A 252     -40.405  17.933  15.242  1.00  3.760          C  
ATOM   4090  O   LYS A 252     -39.180  18.080  15.261  1.00  3.970          O  
ATOM   4091  CB  LYS A 252     -41.231  19.934  13.954  1.00  5.420          C  
ATOM   4092  CG  LYS A 252     -41.760  20.647  15.203  1.00  5.420          C  
ATOM   4093  CD  LYS A 252     -41.776  22.164  14.999  1.00  5.420          C  
ATOM   4094  CE  LYS A 252     -42.261  22.904  16.243  1.00  5.420          C  
ATOM   4095  NZ  LYS A 252     -42.300  24.381  16.029  1.00  5.420          N  
ATOM   4096  H   LYS A 252     -43.341  18.498  14.189  1.00  4.610          H  
ATOM   4097  HA  LYS A 252     -40.704  18.037  13.128  1.00  4.660          H  
ATOM   4098 1HB  LYS A 252     -40.222  20.296  13.763  1.00  6.500          H  
ATOM   4099 2HB  LYS A 252     -41.853  20.242  13.112  1.00  6.500          H  
ATOM   4100 1HG  LYS A 252     -42.770  20.297  15.427  1.00  6.500          H  
ATOM   4101 2HG  LYS A 252     -41.117  20.418  16.055  1.00  6.500          H  
ATOM   4102 1HD  LYS A 252     -40.768  22.505  14.755  1.00  6.500          H  
ATOM   4103 2HD  LYS A 252     -42.435  22.409  14.165  1.00  6.500          H  
ATOM   4104 1HE  LYS A 252     -43.262  22.556  16.496  1.00  6.500          H  
ATOM   4105 2HE  LYS A 252     -41.590  22.685  17.073  1.00  6.500          H  
ATOM   4106 1HZ  LYS A 252     -42.625  24.836  16.871  1.00  6.500          H  
ATOM   4107 2HZ  LYS A 252     -41.373  24.716  15.804  1.00  6.500          H  
ATOM   4108 3HZ  LYS A 252     -42.929  24.597  15.268  1.00  6.500          H  
ATOM   4109  N   SER A 253     -41.090  17.444  16.288  1.00  3.530          N  
ATOM   4110  CA  SER A 253     -40.428  16.968  17.504  1.00  3.520          C  
ATOM   4111  C   SER A 253     -40.773  15.512  17.864  1.00  3.320          C  
ATOM   4112  O   SER A 253     -40.051  14.879  18.640  1.00  3.470          O  
ATOM   4113  CB  SER A 253     -40.771  17.863  18.681  1.00  4.930          C  
ATOM   4114  OG  SER A 253     -42.142  17.815  18.980  1.00  4.930          O  
ATOM   4115  H   SER A 253     -42.101  17.379  16.225  1.00  4.240          H  
ATOM   4116  HA  SER A 253     -39.353  17.022  17.342  1.00  4.220          H  
ATOM   4117 1HB  SER A 253     -40.199  17.548  19.550  1.00  5.920          H  
ATOM   4118 2HB  SER A 253     -40.484  18.886  18.450  1.00  5.920          H  
ATOM   4119  HG  SER A 253     -42.264  18.373  19.752  1.00  5.920          H  
ATOM   4120  N   ILE A 254     -41.852  14.970  17.294  1.00  3.230          N  
ATOM   4121  CA  ILE A 254     -42.263  13.594  17.595  1.00  3.180          C  
ATOM   4122  C   ILE A 254     -41.312  12.611  16.940  1.00  2.640          C  
ATOM   4123  O   ILE A 254     -41.044  12.708  15.744  1.00  2.600          O  
ATOM   4124  CB  ILE A 254     -43.714  13.315  17.116  1.00  4.470          C  
ATOM   4125  CG1 ILE A 254     -44.725  14.248  17.841  1.00  4.470          C  
ATOM   4126  CG2 ILE A 254     -44.104  11.823  17.270  1.00  4.470          C  
ATOM   4127  CD1 ILE A 254     -44.823  14.127  19.343  1.00  4.470          C  
ATOM   4128  H   ILE A 254     -42.430  15.561  16.703  1.00  3.880          H  
ATOM   4129  HA  ILE A 254     -42.200  13.433  18.664  1.00  3.820          H  
ATOM   4130  HB  ILE A 254     -43.776  13.572  16.073  1.00  5.370          H  
ATOM   4131 1HG1 ILE A 254     -44.437  15.241  17.655  1.00  5.370          H  
ATOM   4132 2HG1 ILE A 254     -45.709  14.084  17.413  1.00  5.370          H  
ATOM   4133 1HG2 ILE A 254     -45.116  11.671  16.886  1.00  5.370          H  
ATOM   4134 2HG2 ILE A 254     -43.429  11.189  16.713  1.00  5.370          H  
ATOM   4135 3HG2 ILE A 254     -44.068  11.529  18.313  1.00  5.370          H  
ATOM   4136 1HD1 ILE A 254     -45.548  14.852  19.703  1.00  5.370          H  
ATOM   4137 2HD1 ILE A 254     -45.146  13.131  19.620  1.00  5.370          H  
ATOM   4138 3HD1 ILE A 254     -43.866  14.339  19.804  1.00  5.370          H  
ATOM   4139  N   SER A 255     -40.833  11.659  17.745  1.00  2.590          N  
ATOM   4140  CA  SER A 255     -39.880  10.651  17.320  1.00  2.300          C  
ATOM   4141  C   SER A 255     -40.407   9.209  17.331  1.00  2.380          C  
ATOM   4142  O   SER A 255     -41.349   8.870  18.056  1.00  2.880          O  
ATOM   4143  CB  SER A 255     -38.679  10.753  18.227  1.00  3.340          C  
ATOM   4144  OG  SER A 255     -39.028  10.452  19.550  1.00  3.340          O  
ATOM   4145  H   SER A 255     -41.109  11.659  18.716  1.00  3.110          H  
ATOM   4146  HA  SER A 255     -39.584  10.892  16.301  1.00  2.760          H  
ATOM   4147 1HB  SER A 255     -37.926  10.085  17.894  1.00  4.000          H  
ATOM   4148 2HB  SER A 255     -38.270  11.758  18.174  1.00  4.000          H  
ATOM   4149  HG  SER A 255     -38.206  10.461  20.048  1.00  4.000          H  
ATOM   4150  N   VAL A 256     -39.747   8.359  16.529  1.00  2.120          N  
ATOM   4151  CA  VAL A 256     -40.016   6.914  16.388  1.00  2.020          C  
ATOM   4152  C   VAL A 256     -38.742   6.059  16.504  1.00  1.850          C  
ATOM   4153  O   VAL A 256     -37.661   6.464  16.069  1.00  1.730          O  
ATOM   4154  CB  VAL A 256     -40.736   6.625  15.044  1.00  2.870          C  
ATOM   4155  CG1 VAL A 256     -40.967   5.111  14.798  1.00  2.870          C  
ATOM   4156  CG2 VAL A 256     -42.080   7.261  15.062  1.00  2.870          C  
ATOM   4157  H   VAL A 256     -38.991   8.777  15.977  1.00  2.540          H  
ATOM   4158  HA  VAL A 256     -40.693   6.623  17.192  1.00  2.420          H  
ATOM   4159  HB  VAL A 256     -40.134   7.034  14.244  1.00  3.440          H  
ATOM   4160 1HG1 VAL A 256     -41.484   4.973  13.846  1.00  3.440          H  
ATOM   4161 2HG1 VAL A 256     -40.037   4.573  14.767  1.00  3.440          H  
ATOM   4162 3HG1 VAL A 256     -41.590   4.704  15.597  1.00  3.440          H  
ATOM   4163 1HG2 VAL A 256     -42.567   7.081  14.114  1.00  3.440          H  
ATOM   4164 2HG2 VAL A 256     -42.680   6.827  15.866  1.00  3.440          H  
ATOM   4165 3HG2 VAL A 256     -41.997   8.302  15.234  1.00  3.440          H  
ATOM   4166  N   ASP A 257     -38.860   4.885  17.135  1.00  1.910          N  
ATOM   4167  CA  ASP A 257     -37.733   3.948  17.287  1.00  1.800          C  
ATOM   4168  C   ASP A 257     -37.090   3.582  15.961  1.00  1.560          C  
ATOM   4169  O   ASP A 257     -37.797   3.200  15.022  1.00  1.540          O  
ATOM   4170  CB  ASP A 257     -38.194   2.661  17.963  1.00  2.560          C  
ATOM   4171  CG  ASP A 257     -37.045   1.694  18.184  1.00  2.560          C  
ATOM   4172  OD1 ASP A 257     -36.815   0.872  17.298  1.00  2.560          O  
ATOM   4173  OD2 ASP A 257     -36.392   1.772  19.187  1.00  2.560          O  
ATOM   4174  H   ASP A 257     -39.769   4.624  17.498  1.00  2.290          H  
ATOM   4175  HA  ASP A 257     -36.969   4.407  17.908  1.00  2.160          H  
ATOM   4176 1HB  ASP A 257     -38.645   2.896  18.926  1.00  3.080          H  
ATOM   4177 2HB  ASP A 257     -38.957   2.179  17.352  1.00  3.080          H  
ATOM   4178  N   VAL A 258     -35.756   3.672  15.895  1.00  1.430          N  
ATOM   4179  CA  VAL A 258     -35.044   3.345  14.663  1.00  1.250          C  
ATOM   4180  C   VAL A 258     -35.110   1.876  14.236  1.00  1.210          C  
ATOM   4181  O   VAL A 258     -34.957   1.582  13.045  1.00  1.130          O  
ATOM   4182  CB  VAL A 258     -33.589   3.837  14.685  1.00  1.820          C  
ATOM   4183  CG1 VAL A 258     -32.686   2.961  15.580  1.00  1.820          C  
ATOM   4184  CG2 VAL A 258     -33.093   3.935  13.221  1.00  1.820          C  
ATOM   4185  H   VAL A 258     -35.240   4.014  16.717  1.00  1.720          H  
ATOM   4186  HA  VAL A 258     -35.522   3.916  13.879  1.00  1.500          H  
ATOM   4187  HB  VAL A 258     -33.578   4.800  15.115  1.00  2.190          H  
ATOM   4188 1HG1 VAL A 258     -31.674   3.368  15.601  1.00  2.190          H  
ATOM   4189 2HG1 VAL A 258     -33.085   2.956  16.597  1.00  2.190          H  
ATOM   4190 3HG1 VAL A 258     -32.646   1.943  15.203  1.00  2.190          H  
ATOM   4191 1HG2 VAL A 258     -32.116   4.323  13.196  1.00  2.190          H  
ATOM   4192 2HG2 VAL A 258     -33.083   2.967  12.743  1.00  2.190          H  
ATOM   4193 3HG2 VAL A 258     -33.750   4.598  12.661  1.00  2.190          H  
ATOM   4194  N   THR A 259     -35.239   0.917  15.163  1.00  1.350          N  
ATOM   4195  CA  THR A 259     -35.316  -0.451  14.687  1.00  1.440          C  
ATOM   4196  C   THR A 259     -36.598  -0.547  13.910  1.00  1.350          C  
ATOM   4197  O   THR A 259     -36.636  -1.084  12.801  1.00  1.350          O  
ATOM   4198  CB  THR A 259     -35.295  -1.518  15.803  1.00  1.980          C  
ATOM   4199  OG1 THR A 259     -34.060  -1.439  16.530  1.00  1.980          O  
ATOM   4200  CG2 THR A 259     -35.427  -2.928  15.169  1.00  1.980          C  
ATOM   4201  H   THR A 259     -35.398   1.110  16.157  1.00  1.620          H  
ATOM   4202  HA  THR A 259     -34.482  -0.648  14.014  1.00  1.730          H  
ATOM   4203  HB  THR A 259     -36.123  -1.350  16.489  1.00  2.380          H  
ATOM   4204  HG1 THR A 259     -34.062  -0.643  17.068  1.00  2.380          H  
ATOM   4205 1HG2 THR A 259     -35.410  -3.678  15.957  1.00  2.380          H  
ATOM   4206 2HG2 THR A 259     -36.365  -3.010  14.619  1.00  2.380          H  
ATOM   4207 3HG2 THR A 259     -34.596  -3.100  14.487  1.00  2.380          H  
ATOM   4208  N   GLN A 260     -37.664   0.001  14.487  1.00  1.350          N  
ATOM   4209  CA  GLN A 260     -38.916  -0.098  13.772  1.00  1.340          C  
ATOM   4210  C   GLN A 260     -38.865   0.713  12.480  1.00  1.150          C  
ATOM   4211  O   GLN A 260     -39.282   0.223  11.435  1.00  1.120          O  
ATOM   4212  CB  GLN A 260     -40.074   0.332  14.661  1.00  1.880          C  
ATOM   4213  CG  GLN A 260     -40.275  -0.616  15.834  1.00  1.880          C  
ATOM   4214  CD  GLN A 260     -40.548  -2.041  15.371  1.00  1.880          C  
ATOM   4215  OE1 GLN A 260     -41.397  -2.272  14.509  1.00  1.880          O  
ATOM   4216  NE2 GLN A 260     -39.825  -3.003  15.934  1.00  1.880          N  
ATOM   4217  H   GLN A 260     -37.559   0.434  15.421  1.00  1.620          H  
ATOM   4218  HA  GLN A 260     -39.068  -1.138  13.493  1.00  1.610          H  
ATOM   4219 1HB  GLN A 260     -39.887   1.337  15.045  1.00  2.260          H  
ATOM   4220 2HB  GLN A 260     -40.993   0.363  14.080  1.00  2.260          H  
ATOM   4221 1HG  GLN A 260     -39.366  -0.620  16.440  1.00  2.260          H  
ATOM   4222 2HG  GLN A 260     -41.121  -0.276  16.429  1.00  2.260          H  
ATOM   4223 1HE2 GLN A 260     -39.965  -3.958  15.663  1.00  2.260          H  
ATOM   4224 2HE2 GLN A 260     -39.143  -2.778  16.630  1.00  2.260          H  
ATOM   4225  N   LEU A 261     -38.252   1.893  12.468  1.00  1.130          N  
ATOM   4226  CA  LEU A 261     -38.220   2.639  11.215  1.00  1.070          C  
ATOM   4227  C   LEU A 261     -37.490   1.873  10.139  1.00  0.930          C  
ATOM   4228  O   LEU A 261     -37.941   1.798   8.998  1.00  0.930          O  
ATOM   4229  CB  LEU A 261     -37.535   3.975  11.404  1.00  1.520          C  
ATOM   4230  CG  LEU A 261     -38.268   4.970  12.235  1.00  1.520          C  
ATOM   4231  CD1 LEU A 261     -37.364   6.054  12.532  1.00  1.520          C  
ATOM   4232  CD2 LEU A 261     -39.496   5.522  11.493  1.00  1.520          C  
ATOM   4233  H   LEU A 261     -37.897   2.302  13.337  1.00  1.360          H  
ATOM   4234  HA  LEU A 261     -39.240   2.790  10.885  1.00  1.280          H  
ATOM   4235 1HB  LEU A 261     -36.571   3.795  11.862  1.00  1.830          H  
ATOM   4236 2HB  LEU A 261     -37.359   4.419  10.427  1.00  1.830          H  
ATOM   4237  HG  LEU A 261     -38.570   4.517  13.145  1.00  1.830          H  
ATOM   4238 1HD1 LEU A 261     -37.885   6.778  13.155  1.00  1.830          H  
ATOM   4239 2HD1 LEU A 261     -36.499   5.701  13.065  1.00  1.830          H  
ATOM   4240 3HD1 LEU A 261     -37.053   6.504  11.596  1.00  1.830          H  
ATOM   4241 1HD2 LEU A 261     -39.977   6.248  12.120  1.00  1.830          H  
ATOM   4242 2HD2 LEU A 261     -39.175   6.002  10.573  1.00  1.830          H  
ATOM   4243 3HD2 LEU A 261     -40.203   4.734  11.262  1.00  1.830          H  
ATOM   4244  N   SER A 262     -36.383   1.223  10.489  1.00  0.900          N  
ATOM   4245  CA  SER A 262     -35.664   0.450   9.494  1.00  0.910          C  
ATOM   4246  C   SER A 262     -36.482  -0.770   9.011  1.00  0.950          C  
ATOM   4247  O   SER A 262     -36.258  -1.271   7.916  1.00  1.100          O  
ATOM   4248  CB  SER A 262     -34.291   0.087  10.025  1.00  1.270          C  
ATOM   4249  OG  SER A 262     -34.371  -0.789  11.102  1.00  1.270          O  
ATOM   4250  H   SER A 262     -36.008   1.305  11.438  1.00  1.080          H  
ATOM   4251  HA  SER A 262     -35.503   1.094   8.629  1.00  1.090          H  
ATOM   4252 1HB  SER A 262     -33.704  -0.339   9.232  1.00  1.520          H  
ATOM   4253 2HB  SER A 262     -33.785   1.000  10.344  1.00  1.520          H  
ATOM   4254  HG  SER A 262     -34.632  -0.231  11.860  1.00  1.520          H  
ATOM   4255  N   LEU A 263     -37.487  -1.213   9.782  1.00  0.990          N  
ATOM   4256  CA  LEU A 263     -38.385  -2.284   9.343  1.00  1.130          C  
ATOM   4257  C   LEU A 263     -39.632  -1.740   8.596  1.00  1.010          C  
ATOM   4258  O   LEU A 263     -40.213  -2.441   7.765  1.00  1.080          O  
ATOM   4259  CB  LEU A 263     -38.831  -3.118  10.551  1.00  1.530          C  
ATOM   4260  CG  LEU A 263     -37.711  -3.877  11.329  1.00  1.530          C  
ATOM   4261  CD1 LEU A 263     -38.324  -4.505  12.570  1.00  1.530          C  
ATOM   4262  CD2 LEU A 263     -37.058  -4.960  10.436  1.00  1.530          C  
ATOM   4263  H   LEU A 263     -37.587  -0.848  10.738  1.00  1.190          H  
ATOM   4264  HA  LEU A 263     -37.844  -2.916   8.644  1.00  1.360          H  
ATOM   4265 1HB  LEU A 263     -39.316  -2.442  11.258  1.00  1.830          H  
ATOM   4266 2HB  LEU A 263     -39.568  -3.845  10.218  1.00  1.830          H  
ATOM   4267  HG  LEU A 263     -36.956  -3.176  11.646  1.00  1.830          H  
ATOM   4268 1HD1 LEU A 263     -37.550  -5.021  13.136  1.00  1.830          H  
ATOM   4269 2HD1 LEU A 263     -38.762  -3.721  13.188  1.00  1.830          H  
ATOM   4270 3HD1 LEU A 263     -39.096  -5.214  12.280  1.00  1.830          H  
ATOM   4271 1HD2 LEU A 263     -36.288  -5.483  11.001  1.00  1.830          H  
ATOM   4272 2HD2 LEU A 263     -37.813  -5.678  10.113  1.00  1.830          H  
ATOM   4273 3HD2 LEU A 263     -36.600  -4.502   9.563  1.00  1.830          H  
ATOM   4274  N   ILE A 264     -40.034  -0.491   8.886  1.00  0.930          N  
ATOM   4275  CA  ILE A 264     -41.205   0.178   8.291  1.00  0.920          C  
ATOM   4276  C   ILE A 264     -40.899   0.811   6.938  1.00  0.870          C  
ATOM   4277  O   ILE A 264     -41.606   0.590   5.949  1.00  0.880          O  
ATOM   4278  CB  ILE A 264     -41.716   1.325   9.200  1.00  1.290          C  
ATOM   4279  CG1 ILE A 264     -42.244   0.790  10.547  1.00  1.290          C  
ATOM   4280  CG2 ILE A 264     -42.824   2.120   8.463  1.00  1.290          C  
ATOM   4281  CD1 ILE A 264     -42.408   1.885  11.621  1.00  1.290          C  
ATOM   4282  H   ILE A 264     -39.514   0.006   9.612  1.00  1.120          H  
ATOM   4283  HA  ILE A 264     -41.993  -0.565   8.159  1.00  1.100          H  
ATOM   4284  HB  ILE A 264     -40.890   1.990   9.423  1.00  1.550          H  
ATOM   4285 1HG1 ILE A 264     -43.217   0.330  10.380  1.00  1.550          H  
ATOM   4286 2HG1 ILE A 264     -41.578   0.025  10.917  1.00  1.550          H  
ATOM   4287 1HG2 ILE A 264     -43.165   2.925   9.079  1.00  1.550          H  
ATOM   4288 2HG2 ILE A 264     -42.458   2.538   7.538  1.00  1.550          H  
ATOM   4289 3HG2 ILE A 264     -43.661   1.455   8.244  1.00  1.550          H  
ATOM   4290 1HD1 ILE A 264     -42.792   1.435  12.539  1.00  1.550          H  
ATOM   4291 2HD1 ILE A 264     -41.443   2.343  11.827  1.00  1.550          H  
ATOM   4292 3HD1 ILE A 264     -43.103   2.649  11.301  1.00  1.550          H  
ATOM   4293  N   LEU A 265     -39.845   1.620   6.909  1.00  0.850          N  
ATOM   4294  CA  LEU A 265     -39.460   2.394   5.748  1.00  0.870          C  
ATOM   4295  C   LEU A 265     -39.237   1.565   4.473  1.00  0.910          C  
ATOM   4296  O   LEU A 265     -39.591   2.072   3.409  1.00  0.940          O  
ATOM   4297  CB  LEU A 265     -38.231   3.247   6.100  1.00  1.210          C  
ATOM   4298  CG  LEU A 265     -38.531   4.697   6.710  1.00  1.210          C  
ATOM   4299  CD1 LEU A 265     -39.543   4.624   7.908  1.00  1.210          C  
ATOM   4300  CD2 LEU A 265     -37.191   5.315   7.203  1.00  1.210          C  
ATOM   4301  H   LEU A 265     -39.293   1.715   7.761  1.00  1.020          H  
ATOM   4302  HA  LEU A 265     -40.271   3.086   5.530  1.00  1.040          H  
ATOM   4303 1HB  LEU A 265     -37.604   2.706   6.793  1.00  1.450          H  
ATOM   4304 2HB  LEU A 265     -37.663   3.410   5.187  1.00  1.450          H  
ATOM   4305  HG  LEU A 265     -38.966   5.336   5.929  1.00  1.450          H  
ATOM   4306 1HD1 LEU A 265     -39.709   5.631   8.282  1.00  1.450          H  
ATOM   4307 2HD1 LEU A 265     -40.489   4.212   7.587  1.00  1.450          H  
ATOM   4308 3HD1 LEU A 265     -39.137   4.011   8.691  1.00  1.450          H  
ATOM   4309 1HD2 LEU A 265     -37.369   6.319   7.608  1.00  1.450          H  
ATOM   4310 2HD2 LEU A 265     -36.759   4.684   7.979  1.00  1.450          H  
ATOM   4311 3HD2 LEU A 265     -36.500   5.388   6.366  1.00  1.450          H  
ATOM   4312  N   PRO A 266     -38.640   0.340   4.467  1.00  0.970          N  
ATOM   4313  CA  PRO A 266     -38.515  -0.492   3.282  1.00  1.090          C  
ATOM   4314  C   PRO A 266     -39.861  -0.874   2.684  1.00  1.030          C  
ATOM   4315  O   PRO A 266     -39.942  -1.168   1.492  1.00  1.060          O  
ATOM   4316  CB  PRO A 266     -37.734  -1.714   3.776  1.00  1.640          C  
ATOM   4317  CG  PRO A 266     -37.929  -1.730   5.243  1.00  1.640          C  
ATOM   4318  CD  PRO A 266     -37.936  -0.264   5.634  1.00  1.640          C  
ATOM   4319  HA  PRO A 266     -37.924   0.060   2.534  1.00  1.310          H  
ATOM   4320 1HB  PRO A 266     -38.108  -2.627   3.286  1.00  1.960          H  
ATOM   4321 2HB  PRO A 266     -36.683  -1.619   3.521  1.00  1.960          H  
ATOM   4322 1HG  PRO A 266     -38.872  -2.237   5.503  1.00  1.960          H  
ATOM   4323 2HG  PRO A 266     -37.133  -2.302   5.736  1.00  1.960          H  
ATOM   4324 1HD  PRO A 266     -38.410  -0.241   6.562  1.00  1.960          H  
ATOM   4325 2HD  PRO A 266     -36.912   0.124   5.708  1.00  1.960          H  
ATOM   4326  N   ILE A 267     -40.932  -0.845   3.482  1.00  0.980          N  
ATOM   4327  CA  ILE A 267     -42.238  -1.208   2.984  1.00  0.970          C  
ATOM   4328  C   ILE A 267     -42.846   0.024   2.370  1.00  0.940          C  
ATOM   4329  O   ILE A 267     -43.428  -0.038   1.288  1.00  1.010          O  
ATOM   4330  CB  ILE A 267     -43.137  -1.821   4.059  1.00  1.360          C  
ATOM   4331  CG1 ILE A 267     -42.450  -3.101   4.671  1.00  1.360          C  
ATOM   4332  CG2 ILE A 267     -44.500  -2.137   3.446  1.00  1.360          C  
ATOM   4333  CD1 ILE A 267     -42.056  -4.216   3.663  1.00  1.360          C  
ATOM   4334  H   ILE A 267     -40.879  -0.551   4.458  1.00  1.180          H  
ATOM   4335  HA  ILE A 267     -42.129  -1.939   2.197  1.00  1.160          H  
ATOM   4336  HB  ILE A 267     -43.267  -1.106   4.875  1.00  1.630          H  
ATOM   4337 1HG1 ILE A 267     -41.545  -2.784   5.202  1.00  1.630          H  
ATOM   4338 2HG1 ILE A 267     -43.134  -3.538   5.398  1.00  1.630          H  
ATOM   4339 1HG2 ILE A 267     -45.153  -2.558   4.205  1.00  1.630          H  
ATOM   4340 2HG2 ILE A 267     -44.933  -1.225   3.069  1.00  1.630          H  
ATOM   4341 3HG2 ILE A 267     -44.394  -2.841   2.625  1.00  1.630          H  
ATOM   4342 1HD1 ILE A 267     -41.598  -5.038   4.214  1.00  1.630          H  
ATOM   4343 2HD1 ILE A 267     -42.934  -4.583   3.141  1.00  1.630          H  
ATOM   4344 3HD1 ILE A 267     -41.334  -3.843   2.940  1.00  1.630          H  
ATOM   4345  N   ILE A 268     -42.648   1.167   3.018  1.00  0.910          N  
ATOM   4346  CA  ILE A 268     -43.185   2.379   2.435  1.00  0.980          C  
ATOM   4347  C   ILE A 268     -42.502   2.487   1.049  1.00  1.060          C  
ATOM   4348  O   ILE A 268     -43.133   2.833   0.054  1.00  1.170          O  
ATOM   4349  CB  ILE A 268     -42.899   3.645   3.268  1.00  1.340          C  
ATOM   4350  CG1 ILE A 268     -43.630   3.597   4.648  1.00  1.340          C  
ATOM   4351  CG2 ILE A 268     -43.508   4.828   2.482  1.00  1.340          C  
ATOM   4352  CD1 ILE A 268     -43.158   4.682   5.659  1.00  1.340          C  
ATOM   4353  H   ILE A 268     -42.168   1.151   3.921  1.00  1.090          H  
ATOM   4354  HA  ILE A 268     -44.254   2.275   2.299  1.00  1.180          H  
ATOM   4355  HB  ILE A 268     -41.825   3.781   3.419  1.00  1.610          H  
ATOM   4356 1HG1 ILE A 268     -44.699   3.714   4.487  1.00  1.610          H  
ATOM   4357 2HG1 ILE A 268     -43.454   2.615   5.095  1.00  1.610          H  
ATOM   4358 1HG2 ILE A 268     -43.348   5.750   3.025  1.00  1.610          H  
ATOM   4359 2HG2 ILE A 268     -43.067   4.913   1.508  1.00  1.610          H  
ATOM   4360 3HG2 ILE A 268     -44.579   4.664   2.360  1.00  1.610          H  
ATOM   4361 1HD1 ILE A 268     -43.708   4.565   6.592  1.00  1.610          H  
ATOM   4362 2HD1 ILE A 268     -42.097   4.566   5.851  1.00  1.610          H  
ATOM   4363 3HD1 ILE A 268     -43.337   5.681   5.271  1.00  1.610          H  
ATOM   4364  N   ARG A 269     -41.180   2.225   0.976  1.00  1.040          N  
ATOM   4365  CA  ARG A 269     -40.494   2.222  -0.323  1.00  1.190          C  
ATOM   4366  C   ARG A 269     -41.064   1.149  -1.286  1.00  1.270          C  
ATOM   4367  O   ARG A 269     -41.270   1.431  -2.468  1.00  1.450          O  
ATOM   4368  CB  ARG A 269     -38.986   2.007  -0.168  1.00  1.610          C  
ATOM   4369  CG  ARG A 269     -38.201   3.205   0.403  1.00  1.610          C  
ATOM   4370  CD  ARG A 269     -36.707   3.051   0.238  1.00  1.610          C  
ATOM   4371  NE  ARG A 269     -36.161   1.948   1.038  1.00  1.610          N  
ATOM   4372  CZ  ARG A 269     -35.705   2.033   2.320  1.00  1.610          C  
ATOM   4373  NH1 ARG A 269     -35.679   3.183   2.984  1.00  1.610          N  
ATOM   4374  NH2 ARG A 269     -35.265   0.939   2.914  1.00  1.610          N  
ATOM   4375  H   ARG A 269     -40.659   2.018   1.830  1.00  1.250          H  
ATOM   4376  HA  ARG A 269     -40.639   3.199  -0.778  1.00  1.430          H  
ATOM   4377 1HB  ARG A 269     -38.819   1.164   0.496  1.00  1.930          H  
ATOM   4378 2HB  ARG A 269     -38.556   1.752  -1.133  1.00  1.930          H  
ATOM   4379 1HG  ARG A 269     -38.501   4.110  -0.119  1.00  1.930          H  
ATOM   4380 2HG  ARG A 269     -38.420   3.312   1.466  1.00  1.930          H  
ATOM   4381 1HD  ARG A 269     -36.486   2.851  -0.810  1.00  1.930          H  
ATOM   4382 2HD  ARG A 269     -36.214   3.972   0.527  1.00  1.930          H  
ATOM   4383  HE  ARG A 269     -36.136   1.039   0.598  1.00  1.930          H  
ATOM   4384 1HH1 ARG A 269     -35.967   4.076   2.545  1.00  1.930          H  
ATOM   4385 2HH1 ARG A 269     -35.331   3.211   3.926  1.00  1.930          H  
ATOM   4386 1HH2 ARG A 269     -35.265   0.057   2.411  1.00  1.930          H  
ATOM   4387 2HH2 ARG A 269     -34.924   0.986   3.861  1.00  1.930          H  
ATOM   4388  N   THR A 270     -41.388  -0.053  -0.782  1.00  1.220          N  
ATOM   4389  CA  THR A 270     -41.971  -1.152  -1.573  1.00  1.400          C  
ATOM   4390  C   THR A 270     -43.243  -0.699  -2.268  1.00  1.410          C  
ATOM   4391  O   THR A 270     -43.487  -1.039  -3.427  1.00  1.600          O  
ATOM   4392  CB  THR A 270     -42.284  -2.397  -0.704  1.00  1.890          C  
ATOM   4393  OG1 THR A 270     -41.081  -2.900  -0.122  1.00  1.890          O  
ATOM   4394  CG2 THR A 270     -42.893  -3.494  -1.543  1.00  1.890          C  
ATOM   4395  H   THR A 270     -41.140  -0.257   0.183  1.00  1.460          H  
ATOM   4396  HA  THR A 270     -41.268  -1.441  -2.343  1.00  1.680          H  
ATOM   4397  HB  THR A 270     -42.985  -2.135   0.071  1.00  2.270          H  
ATOM   4398  HG1 THR A 270     -40.700  -2.243   0.486  1.00  2.270          H  
ATOM   4399 1HG2 THR A 270     -43.091  -4.353  -0.909  1.00  2.270          H  
ATOM   4400 2HG2 THR A 270     -43.823  -3.161  -1.993  1.00  2.270          H  
ATOM   4401 3HG2 THR A 270     -42.192  -3.775  -2.323  1.00  2.270          H  
ATOM   4402  N   PHE A 271     -44.046   0.096  -1.566  1.00  1.300          N  
ATOM   4403  CA  PHE A 271     -45.310   0.632  -2.072  1.00  1.440          C  
ATOM   4404  C   PHE A 271     -45.110   1.555  -3.291  1.00  1.530          C  
ATOM   4405  O   PHE A 271     -46.082   1.911  -3.962  1.00  1.630          O  
ATOM   4406  CB  PHE A 271     -46.035   1.436  -0.987  1.00  1.960          C  
ATOM   4407  CG  PHE A 271     -46.572   0.654   0.214  1.00  1.960          C  
ATOM   4408  CD1 PHE A 271     -46.867  -0.714   0.174  1.00  1.960          C  
ATOM   4409  CD2 PHE A 271     -46.787   1.331   1.407  1.00  1.960          C  
ATOM   4410  CE1 PHE A 271     -47.355  -1.353   1.289  1.00  1.960          C  
ATOM   4411  CE2 PHE A 271     -47.273   0.689   2.515  1.00  1.960          C  
ATOM   4412  CZ  PHE A 271     -47.561  -0.653   2.456  1.00  1.960          C  
ATOM   4413  H   PHE A 271     -43.778   0.274  -0.591  1.00  1.560          H  
ATOM   4414  HA  PHE A 271     -45.932  -0.196  -2.398  1.00  1.730          H  
ATOM   4415 1HB  PHE A 271     -45.364   2.195  -0.609  1.00  2.350          H  
ATOM   4416 2HB  PHE A 271     -46.872   1.958  -1.441  1.00  2.350          H  
ATOM   4417  HD1 PHE A 271     -46.715  -1.288  -0.731  1.00  2.350          H  
ATOM   4418  HD2 PHE A 271     -46.563   2.397   1.455  1.00  2.350          H  
ATOM   4419  HE1 PHE A 271     -47.580  -2.417   1.247  1.00  2.350          H  
ATOM   4420  HE2 PHE A 271     -47.433   1.241   3.440  1.00  2.350          H  
ATOM   4421  HZ  PHE A 271     -47.947  -1.165   3.335  1.00  2.350          H  
ATOM   4422  N   ASN A 272     -43.864   1.952  -3.563  1.00  1.620          N  
ATOM   4423  CA  ASN A 272     -43.481   2.778  -4.688  1.00  1.880          C  
ATOM   4424  C   ASN A 272     -44.153   4.142  -4.825  1.00  2.010          C  
ATOM   4425  O   ASN A 272     -44.751   4.421  -5.867  1.00  2.510          O  
ATOM   4426  CB  ASN A 272     -43.661   2.012  -5.984  1.00  2.530          C  
ATOM   4427  CG  ASN A 272     -42.960   2.693  -7.101  1.00  2.530          C  
ATOM   4428  OD1 ASN A 272     -41.907   3.289  -6.874  1.00  2.530          O  
ATOM   4429  ND2 ASN A 272     -43.511   2.644  -8.283  1.00  2.530          N  
ATOM   4430  H   ASN A 272     -43.100   1.620  -2.973  1.00  1.940          H  
ATOM   4431  HA  ASN A 272     -42.410   2.962  -4.582  1.00  2.260          H  
ATOM   4432 1HB  ASN A 272     -43.263   0.998  -5.871  1.00  3.030          H  
ATOM   4433 2HB  ASN A 272     -44.718   1.924  -6.227  1.00  3.030          H  
ATOM   4434 1HD2 ASN A 272     -43.076   3.114  -9.056  1.00  3.030          H  
ATOM   4435 2HD2 ASN A 272     -44.372   2.156  -8.410  1.00  3.030          H  
ATOM   4436  N   PRO A 273     -44.065   5.052  -3.836  1.00  2.180          N  
ATOM   4437  CA  PRO A 273     -44.652   6.386  -3.873  1.00  2.780          C  
ATOM   4438  C   PRO A 273     -43.811   7.297  -4.778  1.00  3.530          C  
ATOM   4439  O   PRO A 273     -43.188   8.259  -4.316  1.00  4.240          O  
ATOM   4440  CB  PRO A 273     -44.575   6.810  -2.397  1.00  4.170          C  
ATOM   4441  CG  PRO A 273     -43.322   6.116  -1.877  1.00  4.170          C  
ATOM   4442  CD  PRO A 273     -43.319   4.755  -2.591  1.00  4.170          C  
ATOM   4443  HA  PRO A 273     -45.691   6.321  -4.229  1.00  3.340          H  
ATOM   4444 1HB  PRO A 273     -44.529   7.906  -2.316  1.00  5.000          H  
ATOM   4445 2HB  PRO A 273     -45.483   6.485  -1.868  1.00  5.000          H  
ATOM   4446 1HG  PRO A 273     -42.428   6.722  -2.102  1.00  5.000          H  
ATOM   4447 2HG  PRO A 273     -43.365   6.010  -0.782  1.00  5.000          H  
ATOM   4448 1HD  PRO A 273     -42.291   4.425  -2.797  1.00  5.000          H  
ATOM   4449 2HD  PRO A 273     -43.866   4.034  -1.974  1.00  5.000          H  
ATOM   4450  N   VAL A 274     -43.784   6.947  -6.063  1.00  3.740          N  
ATOM   4451  CA  VAL A 274     -42.974   7.611  -7.078  1.00  4.850          C  
ATOM   4452  C   VAL A 274     -43.823   7.992  -8.288  1.00  5.170          C  
ATOM   4453  O   VAL A 274     -44.113   9.172  -8.478  1.00  5.680          O  
ATOM   4454  OXT VAL A 274     -43.926   7.194  -9.221  1.00  7.270          O  
ATOM   4455  CB  VAL A 274     -41.816   6.678  -7.517  1.00  5.880          C  
ATOM   4456  CG1 VAL A 274     -40.959   7.341  -8.598  1.00  5.880          C  
ATOM   4457  CG2 VAL A 274     -40.961   6.326  -6.301  1.00  5.880          C  
ATOM   4458  H   VAL A 274     -44.365   6.149  -6.331  1.00  4.490          H  
ATOM   4459  HA  VAL A 274     -42.550   8.518  -6.647  1.00  5.820          H  
ATOM   4460  HB  VAL A 274     -42.233   5.764  -7.943  1.00  7.060          H  
ATOM   4461 1HG1 VAL A 274     -40.161   6.666  -8.889  1.00  7.060          H  
ATOM   4462 2HG1 VAL A 274     -41.563   7.575  -9.467  1.00  7.060          H  
ATOM   4463 3HG1 VAL A 274     -40.531   8.259  -8.206  1.00  7.060          H  
ATOM   4464 1HG2 VAL A 274     -40.157   5.664  -6.601  1.00  7.060          H  
ATOM   4465 2HG2 VAL A 274     -40.545   7.236  -5.876  1.00  7.060          H  
ATOM   4466 3HG2 VAL A 274     -41.566   5.824  -5.555  1.00  7.060          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 -1573.25 188.932 1155.09 -100.529 37.8018 67.3066 572.626 -634.221 -2.33347 -16.7063 -486.879 -73.4701 -145.191 -49.1792 -49.5593 -25.4579 0 17.5418 24.8358 154.568 260.282 -39.9874 58.6845 -95.7594 67.4546 287.132 -400.273
MET:NtermProteinFull_1 -1.52134 0.12969 1.30245 -0.36602 0.06551 0.00125 0.05267 -0.56166 -0.04627 -0.2278 -0.73663 1.17894 0 0 0 0 0 0.04035 0.08528 1.38026 0 0 0 0.60916 0 0.11904 1.50488
GLU_2 -1.85031 0.2204 1.34064 -0.21645 0.04276 0.31497 0.0028 -0.60567 -0.04208 -0.13291 -0.47873 -0.45213 0 0 0 0 0 0.0016 0.0067 0 3.15449 -0.05644 0 -2.7348 -0.15249 0.16483 -1.47281
ILE_3 -5.36132 0.53777 1.76153 -0.47173 0.32169 0.10635 0.63002 -1.60298 -0.00619 -0.02701 -0.0816 -0.06664 0 0 0 0 0 0.03906 0.0843 0.34311 0 -0.76947 0 0.73287 -0.36731 0.19166 -4.00591
ASN_4 -3.3747 0.34659 3.32795 -0.30905 0.11838 0.5375 2.11574 -1.7433 -0.01052 -0.038 -1.51527 -0.80285 0 0 -0.80965 0 0 -0.06164 0.01986 0 1.82001 -0.53758 0 -0.93687 -0.32249 0.33172 -1.84417
ARG_5 -7.4447 0.56905 6.86409 -0.63037 0.09003 0.38214 3.16741 -3.28852 -5e-05 -0.00045 -3.13052 0.41191 0 0 -1.00494 0 0 -0.12131 0.3178 2.52671 0 -0.07719 0 -1.2888 -0.26182 0.63475 -2.28479
ALA_6 -5.07233 0.53098 4.69247 -0.02367 0 0 2.16167 -2.63579 -0 -0 -1.64301 -0.38648 0 0 -0.80965 0 0 -0.09108 0 0 0 -0.33847 0 1.8394 -0.51951 0.52361 -1.77185
GLU_7 -4.16097 0.29962 4.47805 -0.22325 0.04276 0.34069 1.73882 -2.06759 -0 -0 -1.2529 -0.60921 0 0 0 0 0 0.17033 0.00359 0 2.92759 -0.09866 0 -2.7348 -0.64426 0.20739 -1.5828
ILE_8 -8.40169 0.69787 4.76063 -0.64712 0.42959 0.14284 3.33882 -3.1281 -0.0151 -0.08148 -2.01011 0.15332 0 0 0 0 0 -0.03882 0.00925 0.82529 0 -0.55529 0 0.73287 -0.23097 0.50801 -3.51019
ARG_9 -9.10662 0.59876 8.60676 -0.70398 0.10541 0.43324 2.66624 -4.14669 -0.01566 -0.12359 -2.63909 0.41039 0 0 0 0 0 0.02617 0.10151 1.51875 0 -0.07231 0 -1.2888 -0.00991 0.66649 -2.97295
ARG_10 -5.16213 0.2819 6.06316 -0.72344 0.11184 0.45966 2.21691 -2.79254 -5e-05 -0.00045 -2.25674 0.37327 0 0 0 0 0 -0.03451 0.1075 1.45032 0 -0.03237 0 -1.2888 -0.18758 0.41119 -1.00286
GLU_11 -7.81977 0.51941 7.57454 -0.40855 0.04797 0.78114 3.46104 -3.54589 -0.01199 -0.11153 -3.12335 -0.46485 0 0 0 -0.78068 0 -0.04696 0.17749 0 3.55726 -0.3185 0 -2.7348 -0.35542 0.38416 -3.21928
ILE_12 -7.78781 1.16588 5.10211 -0.55878 0.43873 0.14444 3.24756 -3.21844 -0 -0 -3.7744 0.22769 0 0 0 0 0 0.06082 0.43863 1.63575 0 -0.10505 0 0.73287 -0.26275 0.70626 -1.80649
THR_13 -4.56341 0.40276 5.60869 -0.20001 0.10769 0.07186 2.7151 -2.62007 -0.0154 -0.08343 -3.13337 -0.08672 0 0 0 0 0 0.03714 0.0051 0.06703 0 -0.01644 2.27097 -1.0874 0.01886 0.62817 0.12712
ARG_14 -6.83357 0.4298 6.65188 -0.66701 0.10006 0.39252 3.00826 -3.23346 -0 -0 -3.13173 0.44318 0 0 0 -0.78068 0 -0.01747 0.03125 2.43984 0 -0.05199 0 -1.2888 -0.09121 0.41831 -2.18081
TYR_15 -8.9544 0.7522 5.27796 -0.79053 0.02941 0.23127 2.78495 -3.1707 -0.01417 -0.08757 -2.36073 -0.31353 0 0 0 0 0 0.00689 0.11723 0 1.72846 -0.42294 0.00783 1.2797 -0.05893 0.41999 -3.53761
THR_16 -5.29674 0.20473 6.33308 -0.20052 0.11345 0.07194 2.86551 -2.91709 -0.0043 -0.02575 -3.19624 -0.00336 0 0 0 0 0 -0.01612 0.03193 0.06127 0 0.01659 2.27005 -1.0874 0.1723 0.29272 -0.31392
GLY_17 -3.56685 0.18355 4.51213 -5e-05 0 0 2.22471 -2.23984 -0 -0 -2.64866 -0.41419 0 0 0 0 0 -0.09944 0 0 0 0.16165 0 0.83697 0.67984 0.13612 -0.23406
LEU_18 -7.76042 0.8112 4.79002 -0.49866 0.15246 0.10377 3.10527 -3.00577 -0 -0 -2.57822 0.08559 0 0 0 0 0 -0.03634 0.01649 3.44819 0 -0.23909 0 0.18072 0.49493 0.34503 -0.58483
ILE_19 -5.34217 0.38589 4.15382 -0.6658 0.50477 0.15185 1.59756 -2.252 -0 -0 -1.22466 0.26881 0 0 0 0 0 -0.06294 0.00557 0.56892 0 -0.43108 0 0.73287 -0.10828 0.6184 -1.09845
GLU_20 -3.5951 0.08665 3.76875 -0.2129 0.02637 0.29534 1.21289 -1.78141 -0.01304 -0.13385 -0.85873 -0.55341 0 0 0 0 0 -0.0277 0.01192 0 3.09629 -0.29391 0 -2.7348 -0.15764 0.50008 -1.36418
GLN_21 -2.78072 0.15163 3.10692 -0.70373 0.10222 0.78898 1.2789 -1.39029 -0.01627 -0.1508 -1.27931 -0.52503 0 0 0 0 0 -0.03126 0.00095 0 2.27053 -0.15269 0 -0.18838 -0.24496 0.6428 0.87947
GLN_22 -4.44863 0.33757 3.50423 -0.26088 0.02885 0.20303 1.49749 -1.82662 -0.01353 -0.20592 -0.83357 -0.60292 0 0 0 0 0 0.12868 0.03711 0 3.18203 -0.03512 0 -0.18838 -0.18373 0.82415 1.14384
THR_23 -3.7268 0.3943 2.68849 -0.15588 0.05329 0.05821 1.57473 -1.56273 -0.01727 -0.17989 -1.32462 -0.0723 0 0 0 0 0 0.12033 0.01582 0.10387 0 0.06715 2.29467 -1.0874 -0.26051 0.67495 -0.34159
GLN_24 -4.5094 0.63983 3.64415 -0.68332 0.25841 1.03924 1.94001 -1.93564 -1e-05 -0.00016 -3.02391 -2.03767 0 0 0 0 0 -0.18403 0.00079 0 3.20971 -0.03592 0 -0.18838 -0.20113 0.60381 -1.46361
LEU_25 -3.01599 0.45652 2.5092 -0.49448 0.21701 0.12143 1.00948 -1.26945 -0 -0 0.3264 0.23573 0 0 0 0 0 -0.07842 0.03594 0.28083 0 -0.27927 0 0.18072 -0.21267 0.42234 0.44533
ASN_26 -2.66498 0.31155 2.73525 -0.19776 0.03456 0.3187 0.93092 -1.3581 -0.0413 -0.38527 -1.01699 -0.47776 0 0 0 0 0 -0.04602 0.01606 0 1.99162 -0.42381 0 -0.93687 -0.48214 0.28551 -1.40683
ILE_27 -9.47317 1.44525 5.69597 -0.53791 0.35309 0.12761 3.09007 -3.53633 -0.01202 -0.13407 -2.38114 -0.06066 0 0 0 0 0 0.06477 0.04072 0.33257 0 0.17508 0 0.73287 0.24492 0.80333 -3.02904
SER_28 -4.05162 0.26583 5.45999 -0.03233 3e-05 0.02262 2.58313 -2.42678 -0.01077 -0.15896 -2.28228 0.01867 0 0 0 0 0 -0.0473 0.00023 0.56562 0 0.29317 1.78723 -0.77834 0.58474 0.77319 2.56604
ASP_29 -2.77416 0.1499 3.63669 -0.111 0.00804 0.33747 1.0717 -1.71544 -0.00226 -0.03822 -0.64259 -0.35817 0 0 0 0 0 -0.06013 0.01532 0 1.70298 0.1229 0 -2.3716 -0.14943 0.26751 -0.91049
ASN_30 -5.28574 0.50565 5.20904 -0.17862 0.03093 0.26005 2.64319 -2.70164 -0.02809 -0.20224 -2.19813 -0.29325 0 0 0 0 0 0.00347 0.00388 0 1.72163 0.28439 0 -0.93687 -0.03146 0.37017 -0.82365
ASP_31 -7.43188 0.36113 8.53655 -0.111 0.00959 0.33616 3.28511 -3.93199 -0.01615 -0.14374 -3.34777 -0.50065 0 0 0 0 0 0.00811 0.01765 0 1.8174 0.18395 0 -2.3716 0.07717 0.43565 -2.7863
GLU_32 -4.61032 0.3113 5.78171 -0.2086 0.01866 0.26816 2.32891 -2.57902 -0.00654 -0.07829 -2.43947 -0.55273 0 0 0 0 0 -0.02078 0.10089 0 3.05308 -0.19203 0 -2.7348 -0.27127 0.42682 -1.40431
ASN_33 -4.14121 0.08561 5.23969 -0.17964 0.04307 0.2674 2.35618 -2.44671 -0.01123 -0.11225 -2.63774 -0.30419 0 0 0 0 0 -0.02922 0.00461 0 1.46961 0.25981 0 -0.93687 -0.13857 0.32021 -0.89145
ILE_34 -9.77765 0.85254 5.86612 -0.48726 0.38153 0.09393 3.11945 -3.57024 -0.00094 -0.00498 -2.67114 0.06053 0 0 0 0 0 -0.06275 0.13404 0.52417 0 -0.49994 0 0.73287 0.10369 0.30421 -4.90183
LEU_35 -6.9304 0.59481 4.88361 -0.68098 0.25799 0.23677 2.57398 -2.82502 -0.01364 -0.07963 -2.34517 0.14874 0 0 0 0 0 0.02762 0.04135 0.88786 0 -0.23539 0 0.18072 -0.0228 0.46064 -2.83894
LYS_36 -4.85417 0.26999 5.65275 -0.30018 0.02311 0.13064 2.5317 -2.64543 -0 -0 -2.89256 -0.02533 0 0 0 0 0 0.07025 0.04942 1.68466 0 -0.04166 0 -1.5107 -0.3157 0.37661 -1.79663
THR_37 -5.02209 0.26982 5.95597 -0.19811 0.10548 0.07012 2.97655 -2.81766 -0 -0 -2.87117 -0.03226 0 0 0 0 0 -0.01266 0.00342 0.0568 0 -0.01526 2.28261 -1.0874 -0.15697 0.25907 -0.23373
LEU_38 -9.23808 0.91528 4.37059 -0.50197 0.2625 0.12289 2.31516 -3.17861 -0 -0 -1.30143 0.25404 0 0 0 0 0 0.03467 0.20146 0.33734 0 -0.26615 0 0.18072 -0.07982 0.33142 -5.23999
ILE_39 -4.92468 0.3589 4.26082 -0.49483 0.35895 0.09819 1.97562 -2.27632 -0 -0 -1.66689 0.04074 0 0 0 0 0 -0.03252 0.01696 0.56944 0 -0.50386 0 0.73287 -0.12178 0.31912 -1.28928
ALA_40 -2.75196 0.1047 2.88809 -0.02278 0 0 1.61486 -1.66169 -0.00342 -0.02275 -1.06174 -0.35741 0 0 0 0 0 -0.04699 0 0 0 -0.39038 0 1.8394 -0.26416 0.23093 0.09471
ASP_41 -4.4563 0.61386 3.84236 -0.12097 0.03637 0.37676 1.65257 -2.14769 -0.00073 -0.00305 -1.54134 -0.33269 0 0 0 0 0 -0.02357 0.01866 0 2.65302 -0.4808 0 -2.3716 -0.39172 0.24154 -2.43532
TYR_42 -8.54718 0.7933 6.04733 -0.80469 0.03995 0.18724 2.65166 -3.34434 -0.03516 -0.24867 -1.3568 -0.38563 0 0 0 0 0 -0.05984 0.04917 0 1.96496 0.0321 0.20229 1.2797 -0.29268 0.44416 -1.38316
ASN_43 -4.83229 0.23244 2.81419 -0.39477 0.08005 0.7951 0.97801 -1.65196 -0.02133 -0.16664 0.4488 -0.48964 0 0 0 0 0 0.03272 0.03073 0 2.35254 -0.67385 0 -0.93687 -0.26901 0.53917 -1.13261
LEU_44 -8.38678 1.53646 3.18837 -0.52601 0.29088 0.17216 2.73018 -2.22582 -0 -0 -2.00133 0.04203 0 0 0 0 0 -0.01882 0.33754 0.5148 0 0.142 0 0.18072 0.44019 0.64474 -2.93869
ARG_45 -4.35436 0.22451 4.68213 -0.83304 0.15488 0.59901 2.09166 -2.22255 -0.0147 -0.1329 -0.83168 0.3093 0 0 0 0 0 0.07284 0.07561 1.57444 0 -0.19272 0 -1.2888 0.24905 0.6672 0.82986
MET_46 -3.88197 0.34384 2.59825 -0.30467 0.06196 0.12061 1.07598 -1.59229 -0 -0 -0.89132 0.03669 0 0 0 0 0 -0.04282 0.11484 2.48556 0 -0.17564 0 0.60916 -0.42831 0.3621 0.49196
ARG_47 -9.2805 1.06955 7.71056 -0.5293 0.07067 0.29481 4.38532 -3.82681 -9e-05 -0.00261 -3.00214 0.34416 0 0 -1.10462 0 0 0.0026 0.20591 2.47107 0 -0.08065 0 -1.2888 -0.14751 0.62037 -2.08798
ARG_48 -5.74775 0.39857 5.34927 -0.42861 0.04252 0.20658 1.72383 -2.56318 -0.01994 -0.10644 -0.73308 0.306 0 0 0 0 0 0.13683 0.03926 2.09806 0 -0.1878 0 -1.2888 -0.15519 0.76058 -0.16927
ASP_49 -3.38575 0.3387 4.76181 -0.10436 0.00822 0.31688 1.90464 -2.2321 -0 -0 -1.46675 -0.18727 0 0 0 0 0 -0.01115 0.01669 0 1.93452 0.02417 0 -2.3716 -0.22396 0.44115 -0.23615
ALA_50 -4.87953 0.34848 4.63597 -0.02345 0 0 2.95735 -2.70441 -0 -0 -2.49137 -0.36822 0 0 0 0 0 -0.03694 0 0 0 -0.37169 0 1.8394 -0.37455 0.2893 -1.17966
LEU_51 -8.11533 1.23645 5.27105 -0.4994 0.27259 0.12445 2.79722 -3.07841 -0.00788 -0.03268 -2.8576 0.22959 0 0 0 0 0 -0.00415 0.03364 0.27119 0 -0.29696 0 0.18072 -0.53078 0.64688 -4.35941
LEU_52 -3.99586 0.26906 4.26253 -0.68041 0.19598 0.2419 2.3032 -2.24338 -0 -0 -2.04101 0.10525 0 0 0 0 0 -0.00757 0.07393 0.7999 0 -0.19275 0 0.18072 -0.15562 0.70643 -0.17767
GLY_53 -5.39351 0.41701 4.82376 -4e-05 0 0 2.41105 -2.73647 -0 -0 -2.39732 -0.40356 0 0 0 0 0 -0.01839 0 0 0 0.46074 0 0.83697 0.47102 0.31193 -1.21681
GLU_54 -7.45629 0.50478 7.75933 -0.4781 0.1858 1.02403 3.14228 -3.521 -0.00012 -0.00298 -4.28333 -0.50568 0 0 0 -0.79312 0 0.15966 0.18166 0 3.31526 -0.31684 0 -2.7348 0.25147 0.40353 -3.16445
LEU_55 -6.46277 0.57397 5.20887 -0.4673 0.21113 0.10519 2.77842 -2.88643 -0 -0 -2.16024 0.19435 0 0 0 0 0 0.00819 0.16736 0.45437 0 -0.24146 0 0.18072 -0.24579 0.52582 -2.05562
ALA_56 -4.64165 0.45681 3.35332 -0.02199 0 0 1.64664 -2.39023 -0.00788 -0.03268 -1.2502 -0.37869 0 0 0 0 0 0.14018 0 0 0 -0.36827 0 1.8394 -0.32944 0.41508 -1.56957
ARG_57 -9.73421 0.76119 10.06 -1.09602 0.345 0.71809 4.47892 -4.7537 -0.01979 -0.05008 -5.15154 0.26977 0 0 -0.66696 -0.65801 0 -0.0401 0.02274 3.15189 0 -0.05186 0 -1.2888 -0.22246 0.462 -3.46397
LEU_58 -7.99742 1.09707 4.21868 -0.70048 0.25428 0.29833 3.45437 -2.86981 -0 -0 -3.16666 0.04664 0 0 0 0 0 0.02451 0.01242 1.07501 0 -0.22271 0 0.18072 -0.0696 0.65334 -3.71133
ASP_59 -5.26651 0.60126 7.25011 -0.10449 0.00683 0.31816 2.87248 -3.168 -0 -0 -2.67891 -0.42108 0 0 0 -0.42714 0 0.03936 0.01224 0 1.7225 0.00643 0 -2.3716 -0.25145 0.63048 -1.22933
GLU_60 -4.67156 0.34689 6.11191 -0.21597 0.03052 0.30129 2.79434 -2.71626 -0 -0 -2.94336 -0.61165 0 0 0 -0.65801 0 0.05793 0.00205 0 3.04026 -0.35385 0 -2.7348 -0.41521 0.39009 -2.24538
LEU_61 -6.60115 0.79768 4.24171 -0.48753 0.176 0.11263 3.28693 -2.68095 -0 -0 -2.6263 -0.0261 0 0 0 0 0 0.17914 0.04206 3.04954 0 -0.28285 0 0.18072 -0.39807 0.35984 -0.67669
ARG_62 -6.67118 0.95043 7.70286 -0.63514 0.12594 0.37432 4.13595 -3.40855 -0 -0 -3.62929 0.40357 0 0 0 -0.42714 0 0.1197 0.17455 2.4136 0 -0.16356 0 -1.2888 -0.39344 0.66125 0.44508
ASP_63 -3.85143 0.30403 4.8529 -0.11479 0.01925 0.3576 1.74966 -2.22819 -0 -0 -1.5736 -0.46611 0 0 -0.85149 0 0 -0.05174 0.05574 0 1.81819 0.00187 0 -2.3716 -0.30731 0.58418 -2.07285
ILE_64 -6.75959 1.25908 3.08454 -0.4804 0.35627 0.08798 2.68933 -2.35031 -0.02108 -0.16088 -0.92465 0.04706 0 0 0 0 0 0.03706 0.06544 0.59507 0 -0.56905 0 0.73287 0.02098 0.54136 -1.74891
SER_65 -5.69217 1.09566 5.38191 -0.03298 0.00087 0.05691 3.48949 -2.72811 -0 -0 -1.74314 -1.14234 0 0 0 0 0 -0.07194 0.23195 0.17011 0 -0.18373 0.61369 -0.77834 -0.30367 1.04613 -0.58972
GLN_66 -4.38922 0.67204 4.92806 -0.42275 0.08502 0.31298 2.43567 -2.36641 -0 -0 -1.73675 -0.29224 0 0 -0.85149 0 0 -0.09015 0.07667 0 3.1048 0.02317 0 -0.18838 -0.24238 0.94801 2.00667
VAL_67 -6.052 0.80523 2.34001 -0.27985 0.14215 0.04748 2.35873 -2.0964 -0 -0 -1.4072 0.28 0 0 0 0 0 -0.12456 0.00681 0.50354 0 0.49423 0 1.9342 0.04566 0.49246 -0.5095
LYS_68 -5.57722 1.09452 5.98926 -0.39602 0.04659 0.19943 1.3904 -2.41005 -0.00965 -0.05431 -1.79126 0.50273 0 0 0 0 0 -0.10811 0.32474 1.78669 0 -0.00848 0 -1.5107 -0.29633 0.42869 -0.39908
GLY_69 -1.23984 0.09742 1.26047 -9e-05 0 0 0.34676 -0.6768 -0.00395 -0.04819 -0.04333 -0.35922 0 0 0 0 0 -0.08875 0 0 0 -1.53341 0 0.83697 -0.10454 0.24247 -1.31402
VAL_70 -2.75923 0.29672 2.92337 -0.2593 0.13428 0.05189 1.80777 -1.57889 -0.01762 -0.1122 -0.54123 -0.24981 0 0 0 0 0 -0.0713 0.0001 0.39337 0 -0.80141 0 1.9342 -0.08738 0.23372 1.29703
GLU_71 -2.62645 0.52649 3.46122 -0.30321 0.0624 0.36929 1.07322 -1.45226 -0.01454 -0.04768 -3.13058 -0.31571 0 0 0 0 0 0.02178 0.018 0 2.72201 -0.09626 0 -2.7348 -0.33849 0.33988 -2.46569
TYR_72 -10.1698 1.00787 4.45957 -0.92517 0.08621 0.21531 2.42356 -3.02659 -0.01102 -0.07393 -1.50148 -0.44171 0 0 -1.14023 0 0 0.18441 0.00036 0 2.41951 0.00225 0.00748 1.2797 -0.16047 0.53034 -4.83384
LYS_73 -4.31739 0.56244 4.22713 -0.33648 0.03993 0.21428 1.30165 -2.03752 -0.01905 -0.07446 -3.29936 -0.05264 0 0 -0.4157 0 0 0.09888 0.04824 2.41054 0 0.04575 0 -1.5107 -0.09146 0.77795 -2.42798
VAL_74 -4.68172 0.35795 1.43709 -0.36902 0.3153 0.08808 0.6214 -1.37304 -0 -0 -0.00607 -0.14382 0 0 0 0 0 0.01293 0.0132 1.38431 0 -0.11609 0 1.9342 -0.36098 0.7055 -0.18078
THR_75 -4.16861 0.56903 3.70466 -0.11852 0.01572 0.04325 2.025 -1.80014 -0.0003 -0.00118 -1.34294 -0.421 0 0 -0.4157 0 0 0.63921 0.04805 1.71051 0 -0.34026 2.42097 -1.0874 -0.49905 0.82464 1.80592
ILE_76 -3.43108 1.0378 2.09801 -0.51524 0.43918 0.10482 1.08252 -1.18464 -0 -0 -0.60558 0.36464 0 0 0 0 0 -0.05068 0.03147 0.67263 0 0.32314 0 0.73287 5.58138 2.20685 8.88808
PRO_77 -3.21274 0.82309 1.45509 -0.08757 0.00024 0.05379 0.53256 -0.67051 -0 -0 -0.07535 0.67358 0 0 0 0 0 -0.13853 0.04549 0.58613 0 -0.46847 0 -2.4119 5.55914 2.10347 4.7675
LEU_78 -7.8651 0.87559 2.72302 -0.49318 0.16668 0.14921 2.68506 -2.14291 -0 -0 -2.99396 -0.04958 0 0 0 0 0 -0.00215 0.07446 0.66339 0 0.31383 0 0.18072 0.20621 0.87581 -4.6329
LEU_79 -4.90799 1.13305 3.05045 -0.50964 0.24729 0.1442 1.55676 -1.80375 -0 -0 -1.04291 0.20341 0 0 -0.44833 0 0 0.27377 0.23468 0.29919 0 -0.2934 0 0.18072 1.56626 1.81344 1.69718
PRO_80 -2.83372 0.77418 1.206 -0.14261 0.02228 0.08891 0.10449 -0.60932 -0 -0 -0.02895 0.50618 0 0 0 0 0 0.10306 0.0433 0.04867 0 0.51981 0 -2.4119 1.53116 1.71256 0.6341
VAL_81 -6.08602 1.11996 1.95578 -0.28773 0.21215 0.05815 1.20097 -1.69804 -0 -0 -0.07957 -0.26977 0 0 0 0 0 0.01591 0.02323 0.07072 0 -0.47641 0 1.9342 0.56927 0.82353 -0.91367
ILE_82 -8.81633 1.62692 2.34291 -0.64637 0.48264 0.27118 2.0336 -2.25891 -0 -0 -1.16978 -0.64037 0 0 0 0 0 0.01599 0.31877 0.84375 0 0.64267 0 0.73287 1.44832 2.44064 -0.3315
SER_83 -3.7123 0.48417 3.67052 -0.04213 0.01246 0.0852 0.83021 -1.74502 -0.00689 -0.0542 0.01815 -0.19405 0 0 -0.44833 0 0 -0.05717 0.07816 1.75699 0 0.093 0.61375 -0.77834 1.38975 2.44018 4.43411
THR_84 -4.26506 0.27413 2.36048 -0.16991 0.06784 0.06121 0.83696 -1.48445 -0.00689 -0.05421 -0.82338 -0.98368 0 0 -0.22295 0 0 -0.04046 0.00138 0.39852 0 -0.47736 2.32459 -1.0874 0.46311 0.72035 -2.10716
LEU_85 -5.70355 0.70187 3.17068 -0.47219 0.22247 0.09234 1.63273 -1.86266 -0 -0 -1.1795 0.08306 0 0 -0.22295 0 0 0.09488 0.0473 0.57213 0 -0.29906 0 0.18072 0.21766 0.44649 -2.27757
ASN_86 -6.58705 0.30599 5.48998 -0.16364 0.00242 0.2458 3.15025 -2.70323 -0.01522 -0.10954 -2.24356 -0.40643 0 0 -2.17627 -0.73863 0 -0.07806 0.2899 0 1.8198 0.02074 0 -0.93687 -0.20188 0.4004 -4.63512
GLN_87 -5.03813 0.65616 3.49912 -0.49223 0.17734 0.47511 1.2741 -1.70404 -0 -0 -1.27013 -0.51377 0 0 0 -0.57571 0 -0.00852 0.07295 0 4.25586 -0.05029 0 -0.18838 0.1788 0.337 1.08524
HIS_88 -7.05432 0.57598 6.44523 -0.53969 0.03665 0.37359 2.91707 -3.07483 -0 -0 -2.20517 -0.97152 0 0 0 0 0 0.03231 0.10204 0 1.75598 -0.07715 0 -0.45461 -0.01486 0.39056 -1.76274
GLU_89 -3.87059 0.25979 4.01761 -0.29382 0.06113 0.30619 1.45618 -1.83606 -0.01834 -0.13142 -2.11222 -0.32 0 0 0 -1.69128 0 0.04974 0.00818 0 3.75876 0.33772 0 -2.7348 -0.06661 0.43242 -2.38741
PHE_90 -6.36747 0.48092 4.0362 -0.7667 0.08955 0.11173 2.42232 -2.33603 -0 -0 -2.37429 -0.33143 0 0 0 0 0 -0.05186 0.00037 0 3.02036 -0.10302 0 1.0402 0.2334 0.42424 -0.47151
GLU_91 -2.93871 0.12218 1.88847 -0.30035 0.05046 0.37772 0.54752 -1.11513 -0.0257 -0.19719 -0.10136 -0.32718 0 0 0 0 0 -0.074 0.02385 0 2.90814 0.16177 0 -2.7348 0.04706 0.35178 -1.33549
ILE_92 -6.3487 0.63455 3.06399 -0.65237 0.47076 0.15454 1.6057 -2.05497 -0.00012 -0.00298 -0.96772 -0.41697 0 0 0 0 0 0.00624 0.04999 1.89898 0 0.41756 0 0.73287 0.26716 0.60431 -0.53717
THR_93 -4.31785 0.33119 3.25438 -0.10673 0.06823 0.05581 1.44775 -1.65655 -0.00653 -0.04044 -1.88006 -0.5169 0 0 -0.45635 0 0 0.28605 0.01336 0.09665 0 -0.48683 2.30808 -1.0874 0.24689 0.86405 -1.58321
GLN_94 -7.64226 0.49108 6.49392 -0.25197 0.05987 0.20553 2.24371 -2.88327 -0.00309 -0.02092 -3.3213 -0.35838 0 0 -0.75778 -0.79312 0 -0.01507 0.08225 0 2.98653 -0.01985 0 -0.18838 -0.04992 0.66358 -3.07885
ALA_95 -5.05216 0.70272 3.10541 -0.0218 0 0 1.14889 -2.25843 -0.01931 -0.04782 -0.40445 -0.33981 0 0 0 0 0 0.04917 0 0 0 0.16893 0 1.8394 0.16126 0.50551 -0.46249
ASN_96 -2.12272 0.16801 1.21225 -0.19482 0.03177 0.3509 0.15907 -0.87477 -0.01698 -0.11572 0.1378 -0.97312 0 0 0 0 0 -0.09139 0.18548 0 2.06143 -0.94028 0 -0.93687 -0.21924 0.333 -1.84621
ILE_97 -6.01679 0.66974 3.58341 -0.59997 0.37898 0.10914 1.40445 -2.10131 -0 -0 -0.16847 0.17956 0 0 0 0 0 -0.07422 0.01004 1.07504 0 -0.76136 0 0.73287 -0.62043 0.41837 -1.78094
GLU_98 -2.3441 0.20555 1.66559 -0.45801 0.22493 1.4251 0.35525 -1.04216 -0.03198 -0.22689 -0.21915 -3.00988 0 0 0 0 0 0.01385 0.00065 0 3.90152 -0.3568 0 -2.7348 -0.56038 0.74659 -2.44513
THR_99 -4.17957 0.7389 2.89973 -0.12415 0.08782 0.0746 1.34145 -1.79551 -0.01818 -0.12246 -0.48676 -1.01176 0 0 0 0 0 0.07803 0.00094 0.07813 0 -0.65163 2.28495 -1.0874 -0.39413 1.65118 -0.63579
ASP_100 -5.72658 0.79807 7.41243 -0.18896 0.08559 0.65226 3.11317 -3.15404 -0.00295 -0.01726 -3.52931 -2.1997 0 0 -0.77673 0 0 -0.05642 0.0004 0 4.42441 0.04593 0 -2.3716 -0.24401 1.73884 0.00357
PHE_101 -4.53429 0.66004 3.13841 -0.99841 0.19145 0.51087 1.02326 -1.99941 -0 -0 -1.68692 -0.56696 0 0 -0.22956 0 0 -0.06159 0.01244 0 2.8385 0.22438 0 1.0402 -0.22747 0.85938 0.19431
ILE_102 -3.91933 0.65244 1.82273 -0.57703 0.37594 0.18552 1.01274 -1.35209 -0 -0 -1.28835 -0.05828 0 0 0 0 0 -0.08229 0.11398 0.70113 0 0.29004 0 0.73287 -0.05256 0.69016 -0.75239
ALA_103 -2.46102 0.12086 2.2149 -0.02115 0 0 1.51628 -1.34325 -0.00407 -0.02337 0.24823 -0.38749 0 0 0 0 0 -0.00388 0 0 0 -0.53678 0 1.8394 -0.0602 0.48805 1.58651
ASP_104 -1.41797 0.08595 1.90599 -0.238 0.0815 0.80502 0.41246 -0.94076 -0 -0 -0.11916 -3.59658 0 0 0 0 0 0.00233 0.26313 0 2.96103 -0.44901 0 -2.3716 -0.29777 0.30365 -2.6098
ASN_105 -3.20731 0.52086 2.4523 -0.18983 0.02997 0.28861 1.32635 -1.41898 -0.01444 -0.0891 0.16909 -0.31687 0 0 0 0 0 -0.05467 0.03334 0 1.43143 0.29043 0 -0.93687 -0.26031 0.40479 0.4588
VAL_106 -4.48558 0.62917 1.86507 -0.29432 0.15813 0.05677 0.7852 -1.50463 -0.0009 -0.01208 -0.52774 -0.39991 0 0 0 0 0 0.1833 0.00037 0.07445 0 -0.30303 0 1.9342 -0.13271 0.44776 -1.5265
THR_107 -5.7126 1.08142 3.85027 -0.14837 0.04439 0.0514 2.71564 -2.35079 -0.01221 -0.14438 -2.33548 -0.40147 0 0 0 0 0 0.5955 0.00416 0.29523 0 -0.22728 2.34517 -1.0874 -0.1012 2.89783 1.35981
PHE_108 -8.86945 1.62582 3.88119 -0.60729 0.1632 0.35421 2.76316 -2.90234 -0 -0 -2.14886 0.0381 0 0 0 0 0 0.02745 0.07935 0 2.94824 0.58312 0 1.0402 0.8319 3.50752 3.31551
VAL_109 -6.29003 0.65028 3.23868 -0.37844 0.31378 0.0951 2.19503 -2.38681 -0 -0 -1.66768 -0.25542 0 0 0 0 0 0.08717 0.0358 0.92778 0 -0.74582 0 1.9342 0.6124 1.10426 -0.52973
THR_110 -6.20398 0.53521 3.0507 -0.17288 0.08484 0.06183 2.66417 -2.09803 -0.01089 -0.04408 -3.03249 -0.32337 0 0 0 0 0 0.00055 0.00119 0.12498 0 -0.10339 2.32194 -1.0874 -0.1281 0.50098 -3.85824
SER_111 -5.34338 0.36396 4.83781 -0.0273 0 0.04885 2.73108 -2.44549 -0.04023 -0.33125 -2.56113 -0.98027 0 0 0 0 0 0.29328 0.0001 0.57546 0 0.2675 0.66632 -0.77834 0.20628 0.56983 -1.9469
PHE_112 -9.05122 1.16322 2.51395 -0.5748 0.12669 0.32601 2.2737 -2.47728 -0.01251 -0.05323 -1.52456 0.25083 0 0 0 0 0 0.07578 0.12903 0 2.2681 -0.21298 0 1.0402 0.03502 0.93271 -2.77135
VAL_113 -8.27532 1.33419 3.7957 -0.27844 0.22559 0.0617 3.19092 -2.74413 -0 -0 -2.80933 -0.36479 0 0 0 0 0 -0.06068 0.00639 0.31593 0 -0.75889 0 1.9342 -0.01831 1.71639 -2.72886
PRO_114 -6.31036 1.13978 2.60556 -0.11926 0.00248 0.08766 1.83021 -1.44739 -0 -0 -0.70936 0.25025 0 0 0 0 0 -0.071 0.02204 0.09505 0 -1.02917 0 -2.4119 -0.17571 1.41092 -4.83021
ALA_115 -3.67597 0.33554 2.37883 -0.02472 0.00017 0 1.05375 -1.71183 -0 -0 -0.19618 -0.36949 0 0 0 0 0 -0.06123 0 0 0 -0.29717 0 1.8394 -0.16368 0.49179 -0.40079
ASP_116 -1.96894 0.30991 1.72748 -0.12598 0.02374 0.39595 0.34834 -0.97788 -0.00444 -0.01457 -0.24033 -0.25812 0 0 0 0 0 -0.05913 0.01221 0 2.32164 -0.25256 0 -2.3716 -0.18127 0.48396 -0.83159
LEU_117 -5.31049 0.55367 2.82196 -0.63917 0.53703 0.13638 1.98223 -1.75362 -0 -0 -1.453 0.23996 0 0 0 0 0 -0.01106 0.19591 1.95913 0 -0.34107 0 0.18072 -0.41951 0.71327 -0.60766
ASP_118 -3.79706 0.20965 5.8848 -0.24802 0.07046 0.88923 2.46796 -2.4693 -0.00776 -0.0714 -4.18959 -0.60962 0 0 -0.55035 -0.43972 0 -0.02208 0.00864 0 2.23437 -0.7655 0 -2.3716 -0.23428 0.72787 -3.2833
LEU_119 -7.98708 1.02088 3.4441 -0.71941 0.45045 0.30111 2.43713 -2.43025 -0.01483 -0.09022 -1.38498 0.05098 0 0 0 0 0 -0.05231 0.00556 1.13434 0 -0.28511 0 0.18072 -0.29285 0.56971 -3.66207
GLU_120 -3.48493 0.26687 4.32426 -0.20784 0.02523 0.28754 1.76194 -1.96461 -0.00332 -0.05684 -1.91341 -0.5923 0 0 0 0 0 0.08534 0.00339 0 3.0157 -0.20878 0 -2.7348 -0.4356 0.49218 -1.33996
GLN_121 -4.7327 0.29599 6.31677 -0.28014 0.01413 0.19791 2.26232 -2.71306 -0 -0 -3.98692 -0.36829 0 0 -0.55035 -0.43972 0 -0.04854 0.24091 0 3.54525 -0.14602 0 -0.18838 -0.3668 0.63817 -0.30947
THR_122 -4.6832 0.16532 4.14383 -0.12016 0.02663 0.05745 1.92995 -2.10502 -0.00605 -0.12745 -0.68732 -0.68135 0 0 0 0 0 0.29804 0.00385 0.20167 0 0.11329 2.31578 -1.0874 -0.2374 0.69818 0.21865
ILE_123 -6.76132 0.82139 3.27838 -0.4886 0.53046 0.09434 2.34925 -2.33747 -0 -0 -1.72337 -0.01247 0 0 0 0 0 0.12271 0.0256 0.59645 0 -0.56314 0 0.73287 -0.06802 0.56514 -2.83779
GLN_124 -5.54676 0.50888 5.13608 -0.83673 0.12585 0.89419 2.87087 -2.54134 -0.01483 -0.09022 -2.87042 -0.82259 0 0 0 0 0 -0.00125 0.00766 0 2.96667 -0.25069 0 -0.18838 -0.14156 0.74149 -0.05309
ARG_125 -6.15913 0.47127 5.6287 -0.76168 0.14043 0.53039 2.88058 -2.88269 -0.01244 -0.14302 -3.08948 0.13952 0 0 -1.12751 0 0 -0.01866 1.00699 2.3698 0 -0.03952 0 -1.2888 -0.38333 1.06857 -1.67003
VAL_126 -6.64421 0.67525 2.57535 -0.30714 0.15922 0.06694 2.10836 -2.19252 -0.00715 -0.05287 -1.96638 -0.39648 0 0 -0.65601 0 0 1e-05 0.00986 0.11182 0 0.078 0 1.9342 -0.14266 0.85465 -3.79175
PHE_127 -10.5683 1.31615 6.22885 -0.6406 0.03685 -0.0291 4.26864 -3.66243 -0.01692 -0.08738 -2.24346 -0.20012 0 0 0 0 0 0.12074 0.00486 0 3.4203 0.12864 0 1.0402 -0.09996 1.14647 0.1634
PHE_128 -8.34051 0.76498 3.28699 -0.82604 0.06585 0.34904 1.77576 -2.33599 -0.02041 -0.1628 -0.4809 -0.00101 0 0 -1.00494 0 0 -0.05911 0.13097 0 2.01071 -0.24264 0 1.0402 0.14209 1.1388 -2.76896
ARG_129 -8.16179 1.06607 4.08333 -0.66554 0.15241 0.47156 1.54485 -2.43879 -0.0157 -0.12376 0.53312 0.17422 0 0 0 0 0 0.08697 0.21123 2.00653 0 -0.10818 0 -1.2888 0.06852 0.59289 -1.81087
THR_130 -6.07046 0.54613 4.88972 -0.19941 0.23568 0.07477 2.1243 -2.4796 -0.02568 -0.15635 -2.35397 0.14578 0 0 0 0 0 0.11497 0.01134 0.13096 0 -0.26903 2.26297 -1.0874 0.32152 1.04459 -0.73918
THR_131 -6.39506 1.29985 3.9925 -0.20377 0.15927 0.07683 2.90754 -2.50363 -0.00991 -0.07501 -1.56198 -1.24476 0 0 0 0 0 0.21708 0.04936 1.10281 0 -0.60709 2.27815 -1.0874 0.44662 1.46215 0.30354
ALA_132 -3.77829 0.28942 2.10242 -0.02699 0.00423 0 0.51717 -1.40494 -0 -0 -0.94158 -0.41785 0 0 0 0 0 -0.04988 0 0 0 -0.02755 0 1.8394 -0.38865 0.87575 -1.40732
THR_133 -8.07601 1.79554 3.30498 -0.12595 0.14473 0.06985 2.35416 -2.39686 -0.01959 -0.19589 -0.7797 -1.40438 0 0 0 0 0 0.21183 0.22238 0.14419 0 -0.29548 2.24822 -1.0874 -0.50746 0.68973 -3.70312
THR_134 -7.14995 1.7301 6.32225 -0.20664 0.15109 0.123 3.3296 -3.27344 -0.00872 -0.12941 -2.17961 -0.11418 0 0 -0.65601 0 0 -0.05875 0.26663 1.67157 0 0.1988 2.30142 -1.0874 5.46718 2.44499 9.14253
PRO_135 -3.91209 1.1839 2.4818 -0.08137 5e-05 0.04901 0.59118 -1.12792 -0.00021 -0.00119 -0.076 0.61183 0 0 0 0 0 -0.20394 0.00306 0.39557 0 -0.67566 0 -2.4119 5.64947 2.21425 4.68984
HIS_D_136 -8.85884 1.11397 6.0603 -0.41784 0.0361 0.55885 3.66398 -3.33479 -0 -0 -3.31129 -0.31637 0 0 -0.63124 -1.04437 0 0.44298 0.11083 0 1.60266 -0.58542 0 -0.45461 0.16096 0.77374 -4.4304
PHE_137 -9.03376 1.16885 2.62729 -0.51747 0.02887 0.20493 1.89304 -2.37001 -0.00872 -0.12941 -1.39051 -0.04632 0 0 0 0 0 0.33503 0.53905 0 2.0519 -0.21181 0 1.0402 0.04324 1.22604 -2.54959
GLN_138 -7.44329 0.80618 4.84935 -0.38753 0.00887 0.37422 2.33781 -2.53141 -0 -0 -2.37377 -0.23174 0 0 -0.84413 0 0 0.00532 0.04923 0 3.00359 0.02147 0 -0.18838 -0.35489 1.73558 -1.16353
SER_139 -3.73078 0.96208 2.28346 -0.0173 0 0.02939 1.44414 -1.35092 -0.02041 -0.1628 -0.49411 -0.87313 0 0 -0.12272 0 0 0.28756 0.01782 0.78141 0 0.19876 0.60052 -0.77834 0.8484 1.17499 1.07803
PHE_140 -7.74602 0.99944 1.45527 -1.01254 0.08118 0.58587 0.9515 -1.8714 -0.0002 -0.00108 -0.79457 -0.09993 0 0 -0.12272 0 0 0.07318 0.15223 0 1.48362 -0.44397 0 1.0402 0.91043 0.41644 -3.94307
ASN_141 -6.94549 0.79923 4.2489 -0.16657 0.01669 0.24488 2.17571 -2.47402 -0.0002 -0.00108 -2.3291 -0.25906 0 0 -1.10462 0 0 0.06176 0.04302 0 1.86536 0.32293 0 -0.93687 0.41585 0.33111 -3.69158
LEU_142 -7.35887 1.14788 2.19183 -0.45428 0.16313 0.0852 1.93577 -1.97792 -0 -0 -1.6598 0.02518 0 0 0 0 0 0.34087 0.13007 0.71345 0 0.1585 0 0.18072 0.66302 0.53607 -3.17918
VAL_143 -3.98556 0.30446 0.22047 -0.25326 0.1015 0.05167 0.36102 -0.93122 -0 -0 -0.57247 -0.36672 0 0 0 0 0 -0.03231 0.01591 0.22688 0 -0.66578 0 1.9342 -0.05523 0.68221 -2.96422
ILE_144 -6.04466 0.5753 2.00473 -0.52692 0.31725 0.10433 2.23064 -1.8154 -0.00056 -0.00147 -2.32137 0.11749 0 0 0 0 0 0.1039 0.03916 1.19532 0 -0.20182 0 0.73287 -0.18343 0.63914 -3.03549
GLU_145 -3.29885 0.3144 2.94699 -0.21635 0.02762 0.3363 0.38254 -1.23669 -0 -0 -1.40445 -0.45282 0 0 0 0 0 -0.05506 0.01201 0 3.79705 0.1202 0 -2.7348 -0.04602 0.43575 -1.07218
ILE_146 -7.67053 1.20902 2.82927 -0.44927 0.26894 0.09322 2.27037 -2.22659 -0.00056 -0.00147 -1.56683 -0.08405 0 0 0 0 0 -0.08476 0.64426 0.32428 0 -0.66383 0 0.73287 -0.17941 1.15092 -3.40414
LEU_147 -9.4719 1.54998 3.86871 -0.5881 0.27069 0.15218 2.03283 -2.92177 -0.03072 -0.2152 -0.60624 0.28427 0 0 0 0 0 -0.04038 0.01454 0.55474 0 -0.35295 0 0.18072 -0.21312 1.43229 -4.09944
ASN_148 -8.13419 0.91332 4.59207 -0.15652 0.00771 0.22707 2.92568 -3.03779 -0.0062 -0.04597 -2.90208 -0.16966 0 0 0 0 0 0.18619 0.02747 0 2.13831 0.17981 0 -0.93687 0.28391 0.5646 -3.34314
TYR_149 -8.29642 0.66776 4.64512 -0.65858 0.16753 0.03639 2.81548 -2.93216 -0 -0 -1.91511 -0.29437 0 0 -0.66346 0 0 0.07082 0.11165 0 2.94531 -0.0824 0.43311 1.2797 0.18404 0.80425 -0.68135
ASP_150 -7.25996 0.62105 9.15777 -0.14537 0.01594 0.43546 4.22998 -4.10144 -0.00527 -0.02931 -4.40328 -1.25712 0 0 -1.03843 -0.73863 0 0.01981 0.2289 0 4.23115 0.14391 0 -2.3716 -0.22611 0.79923 -1.69333
GLN_151 -4.81458 0.25942 4.74273 -0.29982 0.03267 0.22596 2.50422 -2.22007 -0 -0 -1.96667 -0.39876 0 0 -2.17627 0 0 -0.06071 0.05678 0 4.45941 -0.13216 0 -0.18838 -0.31488 0.35156 0.06042
ASP_152 -2.24324 0.26878 3.62051 -0.11882 0.03773 0.37424 1.57966 -1.50986 -0.01522 -0.10954 -2.22704 -0.24309 0 0 -1.77238 0 0 0.06173 0.06464 0 2.50411 -0.45497 0 -2.3716 -0.5943 0.47917 -2.66951
SER_153 -2.88828 0.41089 3.09977 -0.04228 0.00114 0.07038 1.75065 -1.58423 -0 -0 -2.91239 -0.60067 0 0 -1.39741 0 0 0.239 0.01809 0.82665 0 0.9124 1.8637 -0.77834 0.50348 0.922 0.41458
GLY_154 -2.58324 0.22443 3.48656 -0.00057 0 0 1.3982 -1.66773 -0.00035 -0.00132 -1.72653 -0.14254 0 0 0 0 0 -0.03177 0 0 0 -0.86287 0 0.83697 0.89598 1.18546 1.01067
ASP_155 -5.04377 0.63955 4.46909 -0.2391 0.03474 0.83701 1.79793 -2.12087 -0.02253 -0.1402 -2.3585 -0.67861 0 0 -1.14023 0 0 -0.01649 0.00231 0 2.07224 -0.00594 0 -2.3716 0.10729 0.99405 -3.18362
VAL_156 -7.85194 1.02197 3.88795 -0.39051 0.43209 0.10211 2.96366 -2.97825 -0 -0 -2.24784 -0.5746 0 0 0 0 0 0.14806 0.00715 0.94784 0 -0.13421 0 1.9342 0.15362 0.90321 -1.67548
GLU_157 -4.14036 0.1989 3.28561 -0.22675 0.02731 0.34413 0.41039 -1.69075 -0.00395 -0.04819 -1.43299 -0.54033 0 0 0 0 0 0.2209 0.07058 0 3.08114 0.21414 0 -2.7348 0.36835 1.00628 -1.5904
LEU_158 -9.54735 1.27494 3.88023 -0.46786 0.33851 0.07096 3.15785 -3.12132 -0.0008 -0.00218 -3.003 0.32411 0 0 0 0 0 0.02456 0.94763 0.86654 0 -0.19512 0 0.18072 0.0266 1.21136 -4.03361
HIS_159 -7.02182 0.64864 5.82249 -0.44777 0.01077 0.48857 3.37433 -3.07477 -0.00854 -0.03636 -3.62474 -0.25419 0 0 0 0 0 0.08388 0.0122 0 2.35416 0.10166 0 -0.45461 -0.21688 0.933 -1.30998
VAL_160 -8.36116 1.4916 1.77882 -0.26717 0.22102 0.05304 2.71954 -2.53441 -0.0008 -0.00218 -2.74749 -0.3481 0 0 0 0 0 -0.06404 0.08848 0.31222 0 -0.77668 0 1.9342 -0.16251 0.50477 -6.16086
LYS_161 -7.92925 1.11972 7.34536 -0.60222 0.29722 0.46703 4.38117 -3.46349 -0.09787 -0.34681 -7.32149 -0.03326 0 0 0 -0.63984 0 0.03633 0.19426 2.70955 0 0.10296 0 -1.5107 -0.25864 1.14562 -4.40434
ILE_162 -7.57041 0.51512 3.30041 -0.52019 0.31729 0.14125 2.59746 -2.3908 -0 -0 -4.20851 0.02444 0 0 0 0 0 -0.05451 0.01917 3.31387 0 -0.76358 0 0.73287 -0.25641 1.49346 -3.30908
MET_163 -7.70598 1.16769 4.09237 -0.19381 0.03091 0.07194 3.1196 -2.33668 -0.01686 -0.07026 -2.60101 -0.45671 0 0 0 0 0 0.12453 0.01627 2.18975 0 -0.02544 0 0.60916 -0.14302 4.28516 2.1576
ILE_164 -6.44425 1.99492 2.80088 -0.69034 0.84266 0.26317 1.78831 -2.12608 -0 -0 -0.77514 -0.38065 0 0 0 0 0 0.69792 0.67095 0.90235 0 4.55109 0 0.73287 5.6149 6.72711 17.1707
VAL_165 -6.26473 0.64384 3.42509 -0.27769 0.17972 0.05551 2.68856 -2.13425 -0.01444 -0.0891 -2.0879 0.19317 0 0 0 0 0 -0.09391 0.04477 0.10557 0 -0.29024 0 1.9342 5.27386 3.35498 6.64701
ARG_166 -4.49658 0.65747 3.30859 -1.06169 0.28765 0.50456 1.71193 -1.5637 -0 -0 -0.04864 0.76823 0 0 -0.84413 0 0 0.05505 0.24948 2.87498 0 0.11023 0 -1.2888 -0.38473 1.13045 1.97034
PRO_167 -3.4361 0.78655 2.18096 -0.08572 0.00129 0.05222 0.79353 -0.88151 -0 -0 0.08747 0.65011 0 0 0 0 0 -0.16016 0.07831 0.58776 0 -0.40611 0 -2.4119 -0.33712 1.74139 -0.75901
ASN_168 -4.36509 0.47421 3.08836 -0.16585 0.02402 0.23071 1.40162 -1.6911 -0 -0 -0.93021 -0.1503 0 0 -0.55318 0 0 0.03132 0.00607 0 1.8449 0.13726 0 -0.93687 -0.25755 1.09904 -0.71264
SER_169 -4.18149 0.23736 4.17328 -0.02055 0 0.04881 2.1115 -2.0918 -0.00963 -0.07365 -2.0862 -0.64856 0 0 -0.55586 0 0 -0.02051 0.03359 0.18209 0 -0.4643 0.60003 -0.77834 -0.15471 0.38558 -3.31337
ASP_170 -6.84182 0.83698 7.11911 -0.27105 0.0511 0.91344 3.08468 -3.40926 -0 -0 -3.67726 -2.47679 0 0 0 0 0 0.44577 0.92785 0 4.16366 0.0425 0 -2.3716 -0.31668 0.77579 -1.00357
VAL_171 -9.16705 1.51222 5.48346 -0.27904 0.16487 0.04724 3.65871 -3.6112 -0.00958 -0.06187 -3.71179 0.35324 0 0 0 0 0 -0.15791 0.01361 0.76404 0 0.37558 0 1.9342 -0.24934 1.35795 -1.58266
VAL_172 -6.8621 0.93386 4.20353 -0.37962 0.37658 0.09792 2.18886 -2.77116 -0 -0 -1.39819 -0.32725 0 0 0 0 0 -0.10097 0.13343 0.66429 0 0.45049 0 1.9342 -0.07535 1.05865 0.12716
ASN_173 -4.8571 0.50899 4.6425 -0.22815 0.02948 0.3401 1.80072 -2.40693 -0 -0 -1.98438 -0.42197 0 0 0 0 0 -0.03041 0.11343 0 2.51987 -0.40899 0 -0.93687 -0.39536 0.49997 -1.21511
TYR_174 -9.21586 0.98546 5.17672 -0.60771 0.09854 0.34019 2.68389 -3.29189 -0.01301 -0.07389 -0.78545 -0.17627 0 0 -0.55586 0 0 0.25889 0.00296 0 2.26797 -0.31133 0.0002 1.2797 -0.15475 0.65388 -1.43763
ASP_175 -7.62643 0.69696 8.57028 -0.10116 0.00338 0.29925 3.92471 -3.98692 -0 -0 -5.12011 -0.28855 0 0 0 -1.08873 0 0.81035 0.00363 0 1.90192 0.03324 0 -2.3716 0.16855 0.74286 -3.42837
TYR_176 -4.4709 0.50818 4.09279 -0.71004 0.03577 0.0853 1.75103 -2.26446 -0.00958 -0.06187 -0.97487 -0.3532 0 0 -0.72862 0 0 0.03486 0.00191 0 2.03612 0.04736 0 1.2797 -0.3461 0.90837 0.86175
THR_177 -2.40753 0.34998 2.39938 -0.12573 0.02596 0.09626 0.93607 -1.30016 -0 -0 -0.56893 -0.56034 0 0 -0.72862 0 0 -0.00798 0.0148 0.17454 0 1.62586 4.06395 -1.0874 1.09552 1.4436 5.43922
TRP_178 -10.534 1.23581 5.68551 -0.94112 0.07153 0.35618 2.76167 -3.58981 -0.00837 -0.07142 -1.60387 -0.59101 0 0 0 0 0 0.00175 0.06284 0 2.2562 -0.22701 0 1.6906 2.39896 1.71773 0.67217
ILE_179 -4.62713 0.66068 4.98154 -0.43806 0.29175 0.08339 2.57157 -2.35419 -0.00415 -0.01436 -1.72968 0.16093 0 0 -0.71529 0 0 -0.02025 0.00683 0.75071 0 -0.45369 0 0.73287 0.99256 1.31746 2.1935
GLY_180 -2.90518 0.51548 2.88964 -4e-05 0 0 1.71295 -1.51502 -0 -0 -1.35435 -0.40412 0 0 0 0 0 -0.18231 0 0 0 0.36037 0 0.83697 0.25902 0.61716 0.83057
LYS_181 -5.26008 0.61184 5.35313 -0.31309 0.03242 0.15303 2.24316 -2.41084 -0.02125 -0.15119 -1.38311 -0.03774 0 0 0 0 0 -0.11471 0.00828 1.8308 0 -0.02635 0 -1.5107 -0.00331 0.23477 -0.76495
ASP_182 -8.03912 1.01094 9.4217 -0.11137 0.01414 0.3405 3.69994 -4.18483 -0.00514 -0.0236 -5.26268 -0.18993 0 0 -0.71529 -0.42909 0 0.29681 0.00803 0 2.20633 -0.22271 0 -2.3716 -0.47985 0.35529 -4.68152
TYR_183 -6.47465 0.71032 4.36349 -0.51403 0.03041 0.22374 2.73494 -2.6058 -0.00844 -0.09379 -1.14686 -0.31115 0 0 0 0 0 0.07011 0.00108 0 2.38832 0.00647 0.00542 1.2797 -0.24518 0.75341 1.16752
GLU_184 -3.78598 0.5097 4.75556 -0.20564 0.03361 0.28882 1.93489 -2.12873 -0.02125 -0.15119 -1.49295 -0.5704 0 0 0 0 0 0.04425 0.01462 0 3.16461 -0.13157 0 -2.7348 -0.02088 0.67034 0.17301
ARG_185 -6.86131 0.53609 6.3515 -0.51896 0.21144 0.34588 2.41901 -2.84676 -0.01901 -0.13991 -1.39534 0.0981 0 0 0 -0.42909 0 4.62202 0.75967 1.59934 0 0.14577 0 -1.2888 0.54809 14.16 18.2978
ILE_186 -7.37028 1.39337 5.1047 -0.70187 0.65839 0.16547 3.31719 -2.94106 -0 -0 -2.54412 0.27523 0 0 0 0 0 0.01281 0.00574 1.08767 0 0.03909 0 0.73287 0.39237 14.5256 14.1532
SER_187 -3.62335 0.16601 4.02518 -0.03072 3e-05 0.0517 2.24411 -2.05894 -0 -0 -2.52476 -0.94772 0 0 0 0 0 -0.09994 0.07911 0.16846 0 -0.2623 0.70594 -0.77834 -0.23014 0.7208 -2.39487
VAL_188 -6.77217 0.82696 3.7388 -0.26827 0.14596 0.04385 1.87883 -2.59942 -0.01873 -0.15506 -0.16696 0.37491 0 0 0 0 0 -0.04983 0.02419 0.8485 0 -0.06813 0 1.9342 -0.17401 0.40058 -0.0558
CYS_189 -6.94462 1.20631 4.3498 -0.07574 0 0.04065 2.74369 -2.47445 -0 -0 -2.49921 0.11687 0 0 0 0 0 0.02516 0.05679 0.66258 0 0.36506 0 3.6196 -0.06419 0.5714 1.6997
TYR_190 -5.97177 0.3951 5.24091 -0.9338 0.08456 0.36751 2.57854 -2.77571 -0.0029 -0.0258 -1.03073 -0.29936 0 0 0 0 0 0.13145 0.38028 0 2.15084 -0.03575 0.0013 1.2797 -0.01528 0.73232 2.25141
ASN_191 -5.30742 0.22853 6.23938 -0.3017 0.00316 0.5634 2.79576 -2.99015 -0.01873 -0.15506 -2.6997 -0.1159 0 0 0 -1.04437 0 0.05143 0.02304 0 2.39341 0.52027 0 -0.93687 0.39326 0.56175 0.20349
LEU_192 -9.64986 1.34515 4.87254 -0.71226 0.31148 0.29309 2.79558 -3.22497 -0 -0 -2.09351 0.12536 0 0 0 0 0 -0.0231 0.21096 0.90138 0 -0.2181 0 0.18072 0.35309 0.38269 -4.14976
ILE_193 -9.46655 1.12327 5.98686 -0.51275 0.32682 0.10581 3.41629 -3.58495 -0 -0 -2.59078 0.07478 0 0 0 0 0 -0.03379 0.22516 0.55407 0 -0.38073 0 0.73287 -0.02209 0.5992 -3.44651
SER_194 -4.85994 0.21322 5.69731 -0.02255 0 0.021 2.51998 -2.706 -0.01771 -0.19343 -2.55043 -0.36611 0 0 0 0 0 -0.03399 0.00034 0.50718 0 0.30854 0.6 -0.77834 0.03464 0.52752 -1.09878
HIS_195 -7.7895 0.65547 6.37231 -0.38517 0.01292 0.45652 2.53419 -3.45312 -0.0029 -0.0258 -2.06931 -0.32151 0 0 0 0 0 0.0451 0.01666 0 2.33829 0.01567 0 -0.45461 -0.08544 0.34029 -1.79994
LEU_196 -11.3119 2.02766 5.14974 -0.5272 0.28529 0.12626 3.11025 -3.65163 -0 -0 -2.97312 0.25275 0 0 0 0 0 0.08727 0.03285 0.29496 0 -0.30471 0 0.18072 -0.26323 0.72227 -6.76181
GLN_197 -6.71056 0.43863 6.55481 -0.26742 0.06307 0.2228 3.00754 -3.24941 -0.01776 -0.19364 -2.53251 -0.52683 0 0 0 -0.64912 0 -0.00835 0.23741 0 2.7054 -0.07539 0 -0.18838 -0.29463 0.74162 -0.74271
ARG_198 -3.86543 0.29377 4.30806 -0.451 0.05799 0.23016 1.70137 -1.97718 -0 -0 -1.18969 0.36152 0 0 0 0 0 -0.02121 0.07829 2.0699 0 -0.1856 0 -1.2888 -0.38995 0.35529 0.08748
ILE_199 -6.16795 0.60032 3.84148 -0.60577 0.39313 0.21969 2.17816 -2.41271 -0 -0 -1.54353 -0.11153 0 0 -0.45952 0 0 0.01888 0.20049 0.50039 0 0.38514 0 0.73287 -0.26485 0.55412 -1.9412
ASP_200 -4.52798 0.33684 5.38749 -0.11958 0.0284 0.37435 2.33431 -2.51985 -5e-05 -0.00021 -1.92343 -0.85227 0 0 -0.668 0 0 -0.09487 0.00682 0 2.50676 -0.59196 0 -2.3716 -0.26121 0.51735 -2.43869
GLY_201 -3.78398 1.21127 3.5449 -9e-05 0 0 1.29413 -1.92287 -0 -0 -0.90168 -0.28069 0 0 0 0 0 -0.13738 0 0 0 0.49736 0 0.83697 5.44583 1.4837 7.28746
PRO_202 -6.30551 1.50257 2.75093 -0.10372 0 0.07908 0.93899 -1.54992 -0.0223 -0.15442 -1.45687 0.32542 0 0 0 0 0 0.69786 0.28819 0.02797 0 -1.30262 0 -2.4119 6.3935 1.74542 1.44268
HIS_203 -6.91394 1.22143 4.50804 -1.07281 0.36513 1.53001 1.36971 -2.47156 -0.00052 -0.00211 0.94942 -2.42829 0 0 0 0 0 0.01053 0.09884 0 5.11212 -0.70087 0 -0.45461 1.14493 1.74453 4.00997
GLY_204 -3.47457 0.74506 3.41783 -0.00014 0 0 1.76045 -1.82636 -0.00052 -0.0021 -0.01692 -0.21361 0 0 0 0 0 0.00162 0 0 0 -1.14702 0 0.83697 1.46654 11.182 12.7293
ARG_205 -6.53232 1.00703 4.27418 -0.53843 0.06792 0.32345 1.89556 -2.17634 -0.01985 -0.15737 -0.76654 0.62021 0 0 -1.05007 0 0 0.0251 0.06372 2.46007 0 0.08114 0 -1.2888 2.78108 14.8696 15.9393
ASP_206 -5.22119 1.05677 6.88042 -0.08496 0.00015 0.22137 3.03423 -2.93671 -0.01843 -0.13312 -1.47374 -0.2951 0 0 -1.09571 0 0 2.55541 0.70211 0 2.37188 0.23512 0 -2.3716 2.79328 6.45202 12.6722
ASP_207 -5.74403 1.19601 6.5944 -0.23044 0.1398 0.82359 2.37279 -2.67097 -0.01532 -0.12071 -2.17223 0.02366 0 0 -0.67418 -0.69084 0 0.7185 0.73579 0 2.61189 -0.2493 0 -2.3716 3.70471 2.93049 6.912
GLU_208 -4.83645 0.7084 4.87793 -0.21545 0.032 0.30499 2.44302 -2.0741 -0.01532 -0.12071 -3.13807 -0.39922 0 0 -0.9978 0 0 -0.00548 0.01634 0 3.26278 0.14943 0 -2.7348 2.5473 2.30596 2.11074
ALA_209 -4.35517 0.66643 2.31967 -0.0252 0.00013 0 1.66632 -1.72087 -0 -0 -0.44974 -0.38061 0 0 0 0 0 -0.10292 0 0 0 -0.1727 0 1.8394 -0.32567 0.98381 -0.05713
GLU_210 -3.67566 0.34671 3.26293 -0.22669 0.03447 0.34186 0.77492 -1.42027 -0 -0 -0.17769 -0.59423 0 0 0 0 0 -0.05002 0.02224 0 3.00422 -0.11084 0 -2.7348 -0.46687 0.34954 -1.32018
MET_211 -6.15791 0.8496 5.20932 -0.52954 0.23431 0.09237 2.90249 -2.25693 -0.02274 -0.15765 -2.23909 -0.10784 0 0 0 0 0 0.1747 0.13044 1.87361 0 0.13631 0 0.60916 5.49082 1.70194 7.93337
PRO_212 -7.02966 1.03639 3.33411 -0.20815 0.00898 0.14968 1.48621 -1.78857 -0 -0 -1.69179 -0.04225 0 0 0 0 0 0.1789 0.05165 0.19107 0 -0.24742 0 -2.4119 5.91599 2.03755 0.97079
ILE_213 -8.92861 1.08348 5.01431 -0.61554 0.44342 0.10953 3.00862 -3.14786 -0 -0 -3.38535 0.59678 0 0 0 0 0 -0.04258 0.03481 0.91015 0 -0.50401 0 0.73287 -0.13069 0.85752 -3.96314
TYR_214 -8.65985 1.49591 2.62602 -0.8349 0.05116 0.26018 1.62695 -2.09153 -0.00176 -0.02337 -1.28173 -0.3947 0 0 -0.55318 0 0 0.47633 0.0721 0 1.95646 0.02768 6e-05 1.2797 -0.37866 1.45077 -2.89636
ARG_215 -7.92878 1.31757 5.4035 -0.85565 0.15912 0.58867 1.92478 -2.58636 -0.01901 -0.13991 -1.93539 0.09315 0 0 0 -1.08873 0 0.05352 0.12057 3.20825 0 0.15362 0 -1.2888 0.81518 2.21257 0.20788
ILE_216 -7.49644 1.57742 2.0182 -0.61455 0.77336 0.20033 1.36676 -1.77362 -0.00021 -0.00119 -0.55118 -0.4115 0 0 -0.63124 0 0 0.57749 0.01996 1.27097 0 -0.26335 0 0.73287 0.87943 1.77026 -0.55621
ILE_217 -7.74121 0.8673 4.97497 -0.47327 0.38207 0.11054 2.52238 -2.91925 -0.02274 -0.15765 -2.68101 -0.15091 0 0 0 0 0 -0.06437 0.05195 0.26207 0 -0.3128 0 0.73287 -0.00533 1.05922 -3.56515
ARG_218 -10.8185 1.48259 9.57226 -0.51697 0.06378 0.28517 3.61757 -4.39493 -0.02583 -0.17245 -3.53069 0.46602 0 0 -0.10095 0 0 -0.05703 0.22016 1.92597 0 0.14759 0 -1.2888 0.04607 0.88796 -2.19105
ARG_219 -5.28013 0.31161 5.25401 -0.69536 0.10511 0.47882 2.84968 -2.21041 -0 -0 -3.02942 0.11197 0 0 0 -1.69128 0 -0.02659 0.01641 2.78139 0 -0.11117 0 -1.2888 -0.19349 0.71167 -1.90599
ASP_220 -4.84285 1.01353 8.15275 -0.12107 0.02156 0.36996 3.57951 -3.2338 -0.017 -0.13569 -6.43029 -1.50935 0 0 -0.58081 -0.63984 0 0.01198 0.09957 0 2.22829 -0.07526 0 -2.3716 -0.05374 0.87164 -3.6625
SER_221 -4.02753 0.54527 4.85966 -0.02743 0.00218 0.02498 1.79129 -2.14542 -0.07134 -0.3646 -3.09108 -0.25861 0 0 -0.47987 0 0 -0.01143 0.00124 0.86454 0 -0.29012 0.60881 -0.77834 -0.22126 0.78151 -2.28753
GLY_222 -2.96531 0.40645 4.00046 -0.00056 0 0 0.9542 -1.85522 -0 -0 -0.46299 -0.18182 0 0 0 0 0 -0.09109 0 0 0 -1.52894 0 0.83697 -0.18269 0.26957 -0.80096
SER_223 -3.49522 0.367 3.21045 -0.02656 0 0.043 1.569 -1.43507 -0.00745 -0.09752 -0.7663 -1.17942 0 0 0 -0.57571 0 0.71099 0.00014 0.38544 0 0.14316 0.6556 -0.77834 -0.04613 0.40997 -0.91298
ILE_224 -5.38439 0.85614 2.40967 -0.48461 0.28338 0.11898 0.4883 -1.44059 -0.00222 -0.00977 0.22484 -0.26794 0 0 0 0 0 0.08636 0.01647 0.26746 0 -0.54452 0 0.73287 -0.23049 1.76208 -1.11799
PRO_225 -5.72556 0.69551 2.0436 -0.11467 0.01388 0.0841 0.29764 -0.9608 -0 -0 -0.53313 0.25889 0 0 0 0 0 0.07053 0.09583 0.1097 0 -0.80564 0 -2.4119 -0.12103 1.79275 -5.21032
SER_226 -2.58439 0.12133 3.04765 -0.02732 0 0.04394 1.69433 -1.42524 -0.02179 -0.16586 -1.68282 -0.98705 0 0 0 0 0 0.01591 0.00324 1.14364 0 0.28367 0.63031 -0.77834 -0.02754 0.49537 -0.22098
TYR_227 -3.69589 0.15216 1.27963 -0.86767 0.07607 0.49135 0.46258 -1.04209 -0.02684 -0.24384 -0.24958 -0.34229 0 0 0 0 0 0.10419 0.25227 0 1.54012 -0.42024 0.01094 1.2797 0.07588 0.3451 -0.81845
ALA_228 -4.47447 0.70084 1.55542 -0.02869 0.01048 0 1.33347 -1.4986 -0.00296 -0.00832 0.04518 -0.47441 0 0 0 0 0 0.19364 0 0 0 -0.12639 0 1.8394 1.08903 0.43919 0.5928
SER_229 -2.20944 0.15603 2.15942 -0.03124 0.00572 0.05067 0.53357 -1.05608 -0.01018 -0.12064 -0.028 -0.8886 0 0 0 0 0 -0.14732 0.00825 0.12346 0 -0.42266 0.62573 -0.77834 1.16625 0.73029 -0.13309
GLY_230 -2.64425 0.22887 2.74258 -0.00108 0 0 1.33228 -1.44648 -0.02697 -0.15267 -0.73925 -0.31337 0 0 0 0 0 -0.05683 0 0 0 -1.18003 0 0.83697 0.42852 0.56086 -0.43086
GLU_231 -1.43984 0.04063 1.52732 -0.24588 0.03869 0.40668 0.02129 -0.76299 -0 -0 -0.22678 -0.50363 0 0 0 0 0 -0.00915 0.00162 0 3.02761 0.27447 0 -2.7348 0.66907 0.23179 0.31611
HIS_D_232 -4.82983 0.2729 3.96639 -0.39383 0.00711 0.47794 1.68031 -2.21213 -0.03889 -0.22683 -2.10896 -0.13577 0 0 0 0 0 0.00369 0.06222 0 2.06242 -0.18057 0 -0.45461 0.30236 0.2519 -1.49419
LEU_233 -5.53861 0.64424 2.45577 -0.47816 0.30023 0.11932 0.26891 -1.66475 -0 -0 -0.11871 0.03912 0 0 0 0 0 0.09514 0.30669 1.85233 0 -0.34837 0 0.18072 -0.13462 0.40825 -1.6125
TYR_234 -9.32681 1.01907 4.91095 -0.61403 0.11068 0.33532 2.57975 -3.21165 -0.03952 -0.29757 -2.27266 -0.15794 0 0 0 0 0 0.08346 0.00017 0 1.88507 -0.3927 0.0042 1.2797 -0.30148 0.47837 -3.92763
VAL_235 -5.69405 0.39354 2.80552 -0.26492 0.12596 0.05139 1.25168 -2.20213 -0.01011 -0.08007 -1.6599 0.01051 0 0 -1.05007 0 0 0.38746 0.01133 0.08315 0 -0.46125 0 1.9342 -0.44521 0.55523 -4.25774
ILE_236 -8.46243 1.97861 2.79179 -0.62382 0.69371 0.11996 1.96481 -2.47966 -0.05736 -0.35283 -1.18867 0.46338 0 0 0 0 0 -0.05678 0.65178 0.9995 0 -0.53297 0 0.73287 -0.34741 1.00118 -2.70434
SER_237 -2.20185 0.09594 2.57347 -0.03243 0.00143 0.06177 0.70698 -1.19533 -0 -0 -1.44512 -0.75246 0 0 -1.09571 0 0 -0.01083 0.00034 0.07616 0 -0.1243 0.60653 -0.77834 0.29337 0.76133 -2.45904
SER_238 -4.72373 0.55642 5.54642 -0.03177 0 0.0748 2.45862 -2.33088 -0 -0 -2.14208 -0.16362 0 0 0 -0.69084 0 0.06837 0.00915 0.04036 0 -0.51076 0.60363 -0.77834 0.35877 0.49644 -1.15907
HIS_239 -3.43967 0.15264 3.30891 -0.7309 0.01431 0.77657 1.89587 -1.48946 -0 -0 -1.73203 -0.27366 0 0 -1.69225 0 0 -0.00231 0.45452 0 1.58146 -0.23731 0 -0.45461 0.21159 0.77281 -0.88353
LEU_240 -7.17455 1.04897 3.35687 -0.72117 0.67469 0.28278 1.05517 -2.20491 -0 -0 -0.02097 0.01289 0 0 0 0 0 -0.03959 0.00211 2.73972 0 0.03221 0 0.18072 0.22767 0.9513 0.40391
HIS_241 -8.62499 1.21544 6.83928 -0.4688 0.02082 0.31403 2.74496 -3.72829 -0.03515 -0.2255 -1.40652 -0.54533 0 0 0 0 0 -0.051 0.00024 0 3.75652 -0.01769 0 -0.45461 0.13793 1.44591 0.91726
VAL_242 -6.93485 0.56878 2.09403 -0.37199 0.40691 0.0891 2.27846 -2.20632 -0 -0 -1.72125 -0.15512 0 0 0 0 0 -0.05615 0.03301 1.19535 0 0.04815 0 1.9342 -0.12695 1.10698 -1.81765
ASP_243 -5.00347 0.81258 5.50196 -0.19013 0.04552 0.6073 2.69531 -2.50401 -0 -0 -2.7627 -3.27486 0 0 0 -1.25685 0 -0.06219 0.10608 0 3.83171 -0.04077 0 -2.3716 -0.45165 0.68555 -3.63224
GLU_244 -4.10165 0.34553 3.15293 -0.22222 0.02659 0.3082 0.74533 -1.68528 -0 -0 -0.48759 -0.5796 0 0 0 0 0 -0.06889 0.12734 0 4.03412 -0.29995 0 -2.7348 -0.54612 0.5788 -1.40726
ILE_245 -9.95668 1.70984 4.38421 -0.49573 0.44176 0.09503 3.64188 -3.22978 -0 -0 -1.05306 -0.11546 0 0 0 0 0 -0.00754 0.01115 0.70274 0 -0.52618 0 0.73287 -0.28219 0.4356 -3.51153
VAL_246 -5.04202 0.71231 3.6862 -0.32653 0.36438 0.07579 1.25786 -2.18252 -0 -0 -0.08161 -0.15797 0 0 0 0 0 -0.06529 0.00284 0.35751 0 0.01323 0 1.9342 -0.01931 0.54291 1.072
ARG_247 -3.77571 0.38597 4.24586 -0.59457 0.07149 0.34305 1.88968 -1.74551 -0 -0 -2.82826 0.19983 0 0 0 -1.25685 0 -0.17194 0.3074 2.44816 0 -0.04873 0 -1.2888 -0.13794 0.64937 -1.30751
ARG_248 -5.93959 0.72582 6.52927 -0.58608 0.10589 0.31872 2.93546 -2.81151 -0.00396 -0.05948 -2.4558 0.46142 0 0 0 -0.36252 0 0.02119 0.46098 2.31808 0 -0.02896 0 -1.2888 -0.09314 0.69653 0.94354
ARG_249 -3.02594 0.32117 4.05004 -0.56731 0.09104 0.31809 0.72911 -1.59903 -0.02832 -0.14529 -1.02128 0.6075 0 0 0 -0.46329 0 0.0131 0.01237 2.22967 0 -0.15616 0 -1.2888 -0.31754 0.47483 0.23398
GLU_250 -6.56513 1.03866 8.12577 -0.47012 0.16621 1.4438 3.13815 -3.27004 -0.00985 -0.0829 -4.85726 -2.70615 0 0 0 -0.8258 0 -0.06172 0.07717 0 4.41731 0.06943 0 -2.7348 -0.11259 0.49396 -2.72591
HIS_251 -6.31563 0.67016 5.65506 -0.79056 0.07918 0.85533 2.26684 -2.89996 -0.02726 -0.24128 -1.09215 -0.87203 0 0 0 0 0 -0.19463 0.00098 0 2.24744 0.17486 0 -0.45461 0.38194 0.52009 -0.03625
LYS_252 -2.97865 0.42547 2.98374 -0.42603 0.06105 0.23531 0.60391 -1.47193 -0.02243 -0.12188 -0.06909 0.1241 0 0 0 0 0 -0.03798 0.00471 1.51172 0 -0.04648 0 -1.5107 -0.045 0.3717 -0.40848
SER_253 -3.0722 0.21732 2.91744 -0.02747 0.00068 0.04646 1.61744 -1.56693 -0.01286 -0.14055 -0.66279 -0.82022 0 0 0 0 0 0.03471 0.00246 0.40823 0 -0.03725 0.60333 -0.77834 -0.00278 0.25194 -1.02136
ILE_254 -6.77239 0.60245 3.85447 -0.61682 0.41551 0.11084 1.67291 -2.3128 -0.03256 -0.19644 -0.63124 0.58547 0 0 0 0 0 -0.06249 0.02776 0.93895 0 -0.42299 0 0.73287 -0.01599 0.45452 -1.66799
SER_255 -4.75178 0.5746 2.27415 -0.03052 0 0.06866 0.41861 -1.55626 -0.01286 -0.14055 -0.27932 -0.44158 0 0 0 0 0 0.00652 0.00786 0.61681 0 -0.11398 0.61399 -0.77834 -0.24632 0.60464 -3.16566
VAL_256 -7.24127 0.95439 3.04451 -0.24294 0.13306 0.04666 2.13778 -2.39531 -0.01939 -0.11643 -2.0908 -0.15353 0 0 0 0 0 -0.04763 0.0138 0.63568 0 -0.60023 0 1.9342 -0.09309 0.57465 -3.52588
ASP_257 -5.93254 0.63602 7.14237 -0.22009 0.01442 0.67346 3.40168 -3.22614 -0 -0 -5.56708 -0.60793 0 0 -1.14801 0 0 -0.10864 0.0738 0 2.72348 -0.18394 0 -2.3716 -0.31085 0.39142 -4.62016
VAL_258 -7.01197 0.85902 4.15311 -0.37962 0.42431 0.0944 2.41393 -2.69724 -0 -0 -1.96356 -0.32376 0 0 0 0 0 -0.04586 0.06289 0.78014 0 0.19026 0 1.9342 -0.32605 0.9725 -0.86331
THR_259 -5.18911 0.42866 5.46568 -0.19983 0.12014 0.07396 2.83082 -2.7098 -0 -0 -2.30756 -0.29673 0 0 -0.21601 0 0 -0.02194 0.00391 0.09313 0 -0.02263 2.27173 -1.0874 -0.07689 1.22118 0.38131
GLN_260 -6.14215 0.5193 5.93943 -0.68458 0.14408 0.74847 2.84744 -2.93032 -0.00746 -0.04874 -2.49662 -0.40253 0 0 -0.93199 0 0 -0.00178 0.04672 0 2.89829 -0.13725 0 -0.18838 -0.07471 0.83129 -0.07149
LEU_261 -10.1186 1.59917 4.23026 -0.51643 0.26211 0.12007 3.29904 -3.28574 -0 -0 -2.79606 0.25555 0 0 0 0 0 0.03623 0.10951 0.37073 0 -0.26262 0 0.18072 -0.28516 0.82111 -5.98013
SER_262 -5.67911 0.56974 5.7276 -0.03543 4e-05 0.04192 2.86723 -2.73871 -0 -0 -2.44654 -0.34321 0 0 0 -0.64912 0 0.35273 0.00644 0.17459 0 -0.20278 1.77914 -0.77834 -0.50985 0.76113 -1.10251
LEU_263 -6.04342 0.47902 4.37046 -0.48481 0.21331 0.12195 2.14696 -2.40094 -0 -0 -0.80056 0.17616 0 0 0 0 0 -0.0093 0.04047 0.23123 0 -0.27153 0 0.18072 -0.42359 0.64419 -1.82968
ILE_264 -7.2403 0.60344 4.0321 -0.49164 0.47732 0.09613 3.02633 -2.52266 -0 -0 -3.04756 0.1046 0 0 0 0 0 0.06022 0.15797 0.58526 0 -0.50398 0 0.73287 -0.00434 0.47113 -3.46312
LEU_265 -8.53307 1.11512 4.94575 -0.52178 0.22787 0.12724 3.01206 -3.15261 -0.00746 -0.04874 -2.57006 0.07914 0 0 0 0 0 0.30883 0.11023 3.25709 0 -0.22114 0 0.18072 1.01422 1.92142 1.24483
PRO_266 -7.85542 1.20067 4.79961 -0.08733 8e-05 0.05359 1.74546 -2.21265 -0 -0 -2.11021 0.70254 0 0 0 0 0 -0.15266 0.04664 0.55951 0 -0.34982 0 -2.4119 0.70238 2.16411 -3.20538
ILE_267 -6.34919 0.77778 5.24821 -0.66556 0.51919 0.15376 3.13586 -2.79174 -0 -0 -1.69868 0.14894 0 0 0 0 0 0.06492 0.03393 0.86707 0 -0.36199 0 0.73287 -0.21609 0.89554 0.49481
ILE_268 -7.55069 0.84031 3.95599 -0.47593 0.38748 0.09554 2.38934 -2.6177 -0 -0 -0.99925 -0.11042 0 0 0 0 0 0.13647 0.13359 0.65297 0 -0.33222 0 0.73287 0.01936 1.10443 -1.63787
ARG_269 -8.19401 0.5586 7.33513 -0.70228 0.07879 0.4402 3.37471 -3.5373 -0.00964 -0.14155 -3.05453 0.32587 0 0 -0.67418 0 0 0.05685 0.0605 1.44055 0 -0.11527 0 -1.2888 -0.24824 1.09172 -3.20288
THR_270 -6.2882 0.86073 4.73114 -0.20959 0.1671 0.07737 3.14068 -2.60765 -0.00429 -0.07943 -1.72976 -0.15552 0 0 0 0 0 -0.0288 0.00096 0.20701 0 0.21164 2.36722 -1.0874 -0.22264 0.57051 -0.07891
PHE_271 -4.80998 0.45562 2.73786 -0.54893 0.23337 0.2664 1.56918 -1.73503 -0 -0 -1.27667 -0.26212 0 0 0 0 0 -0.06061 0.08585 0 3.08747 0.29011 0 1.0402 0.07493 0.43163 1.57929
ASN_272 -5.7758 0.96915 4.78415 -0.44435 0.20341 0.91949 2.33564 -2.46391 -0.03501 -0.34617 -2.06767 -0.92918 0 0 0 0 0 -0.05341 1e-05 0 1.60129 -1.03253 0 -0.93687 0.09643 1.18763 -1.98771
PRO_273 -3.72477 0.39524 2.03571 -0.17596 0.04402 0.12451 0.94142 -0.89518 -0 -0 -1.01208 0.05299 0 0 -0.69445 0 0 0.06179 0.00221 0.18884 0 -0.90049 0 -2.4119 0.37721 1.11916 -4.47172
VAL:CtermProteinFull_274 -4.34114 0.41193 1.27278 -0.36269 0.30234 0.16014 1.07046 -1.2369 -0.017 -0.1332 -1.42294 -1.41645 0 0 0 0 0 0 0.00514 0.28767 0 0 0 1.9342 0.34594 0.31768 -2.82205
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

