REMARK ID 500205 DOMAINID 495814 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 124.416
ATOM      1  N   LYS A   1      16.452  -3.269 -20.615  1.00  7.170          N  
ATOM      2  CA  LYS A   1      16.371  -4.521 -19.859  1.00  7.010          C  
ATOM      3  C   LYS A   1      15.554  -5.643 -20.534  1.00  6.510          C  
ATOM      4  O   LYS A   1      16.109  -6.724 -20.732  1.00  6.740          O  
ATOM      5  CB  LYS A   1      15.908  -4.275 -18.402  1.00  9.880          C  
ATOM      6  CG  LYS A   1      15.813  -5.540 -17.539  1.00  9.880          C  
ATOM      7  CD  LYS A   1      15.419  -5.206 -16.098  1.00  9.880          C  
ATOM      8  CE  LYS A   1      15.296  -6.471 -15.249  1.00  9.880          C  
ATOM      9  NZ  LYS A   1      14.904  -6.168 -13.841  1.00  9.880          N  
ATOM     10 1H   LYS A   1      17.357  -2.856 -20.447  1.00  8.600          H  
ATOM     11 2H   LYS A   1      16.356  -3.430 -21.617  1.00  8.600          H  
ATOM     12 3H   LYS A   1      15.741  -2.625 -20.307  1.00  8.600          H  
ATOM     13  HA  LYS A   1      17.388  -4.905 -19.779  1.00  8.410          H  
ATOM     14 1HB  LYS A   1      16.636  -3.624 -17.915  1.00 11.850          H  
ATOM     15 2HB  LYS A   1      14.965  -3.773 -18.345  1.00 11.850          H  
ATOM     16 1HG  LYS A   1      15.062  -6.217 -17.956  1.00 11.850          H  
ATOM     17 2HG  LYS A   1      16.775  -6.054 -17.538  1.00 11.850          H  
ATOM     18 1HD  LYS A   1      16.170  -4.551 -15.653  1.00 11.850          H  
ATOM     19 2HD  LYS A   1      14.460  -4.686 -16.096  1.00 11.850          H  
ATOM     20 1HE  LYS A   1      14.544  -7.123 -15.692  1.00 11.850          H  
ATOM     21 2HE  LYS A   1      16.254  -6.990 -15.244  1.00 11.850          H  
ATOM     22 1HZ  LYS A   1      14.834  -7.030 -13.318  1.00 11.850          H  
ATOM     23 2HZ  LYS A   1      15.601  -5.573 -13.414  1.00 11.850          H  
ATOM     24 3HZ  LYS A   1      14.010  -5.697 -13.831  1.00 11.850          H  
ATOM     25  N   LYS A   2      14.250  -5.471 -20.853  1.00  6.300          N  
ATOM     26  CA  LYS A   2      13.375  -4.299 -20.707  1.00  5.810          C  
ATOM     27  C   LYS A   2      12.081  -4.719 -20.033  1.00  5.540          C  
ATOM     28  O   LYS A   2      11.677  -5.879 -20.138  1.00  5.810          O  
ATOM     29  CB  LYS A   2      13.000  -3.712 -22.072  1.00  8.330          C  
ATOM     30  CG  LYS A   2      12.150  -4.663 -22.962  1.00  8.330          C  
ATOM     31  CD  LYS A   2      11.809  -4.010 -24.280  1.00  8.330          C  
ATOM     32  CE  LYS A   2      10.822  -4.823 -25.112  1.00  8.330          C  
ATOM     33  NZ  LYS A   2      11.439  -6.044 -25.676  1.00  8.330          N  
ATOM     34  H   LYS A   2      13.803  -6.287 -21.248  1.00  7.560          H  
ATOM     35  HA  LYS A   2      13.826  -3.532 -20.104  1.00  6.970          H  
ATOM     36 1HB  LYS A   2      12.420  -2.796 -21.928  1.00 10.000          H  
ATOM     37 2HB  LYS A   2      13.898  -3.452 -22.624  1.00 10.000          H  
ATOM     38 1HG  LYS A   2      12.703  -5.580 -23.139  1.00 10.000          H  
ATOM     39 2HG  LYS A   2      11.213  -4.906 -22.462  1.00 10.000          H  
ATOM     40 1HD  LYS A   2      11.377  -3.034 -24.094  1.00 10.000          H  
ATOM     41 2HD  LYS A   2      12.725  -3.881 -24.855  1.00 10.000          H  
ATOM     42 1HE  LYS A   2       9.976  -5.104 -24.486  1.00 10.000          H  
ATOM     43 2HE  LYS A   2      10.462  -4.198 -25.934  1.00 10.000          H  
ATOM     44 1HZ  LYS A   2      10.758  -6.545 -26.230  1.00 10.000          H  
ATOM     45 2HZ  LYS A   2      12.208  -5.744 -26.261  1.00 10.000          H  
ATOM     46 3HZ  LYS A   2      11.776  -6.640 -24.935  1.00 10.000          H  
ATOM     47  N   SER A   3      11.410  -3.785 -19.369  1.00  5.310          N  
ATOM     48  CA  SER A   3      10.093  -4.086 -18.844  1.00  5.220          C  
ATOM     49  C   SER A   3       9.097  -3.997 -19.989  1.00  4.860          C  
ATOM     50  O   SER A   3       9.351  -3.327 -20.995  1.00  4.600          O  
ATOM     51  CB  SER A   3       9.742  -3.128 -17.718  1.00  7.340          C  
ATOM     52  OG  SER A   3       9.609  -1.815 -18.188  1.00  7.340          O  
ATOM     53  H   SER A   3      11.771  -2.849 -19.264  1.00  6.370          H  
ATOM     54  HA  SER A   3      10.085  -5.105 -18.456  1.00  6.260          H  
ATOM     55 1HB  SER A   3       8.811  -3.445 -17.252  1.00  8.810          H  
ATOM     56 2HB  SER A   3      10.516  -3.166 -16.956  1.00  8.810          H  
ATOM     57  HG  SER A   3       9.402  -1.278 -17.417  1.00  8.810          H  
ATOM     58  N   THR A   4       7.922  -4.574 -19.798  1.00  5.220          N  
ATOM     59  CA  THR A   4       6.866  -4.510 -20.792  1.00  5.340          C  
ATOM     60  C   THR A   4       6.545  -3.046 -21.092  1.00  4.750          C  
ATOM     61  O   THR A   4       6.339  -2.249 -20.179  1.00  4.650          O  
ATOM     62  CB  THR A   4       5.632  -5.301 -20.299  1.00  7.430          C  
ATOM     63  OG1 THR A   4       6.026  -6.659 -20.041  1.00  7.430          O  
ATOM     64  CG2 THR A   4       4.542  -5.312 -21.358  1.00  7.430          C  
ATOM     65  H   THR A   4       7.767  -5.119 -18.963  1.00  6.260          H  
ATOM     66  HA  THR A   4       7.226  -4.975 -21.711  1.00  6.410          H  
ATOM     67  HB  THR A   4       5.256  -4.857 -19.379  1.00  8.910          H  
ATOM     68  HG1 THR A   4       5.305  -7.138 -19.619  1.00  8.910          H  
ATOM     69 1HG2 THR A   4       3.698  -5.891 -20.991  1.00  8.910          H  
ATOM     70 2HG2 THR A   4       4.214  -4.317 -21.578  1.00  8.910          H  
ATOM     71 3HG2 THR A   4       4.925  -5.772 -22.267  1.00  8.910          H  
ATOM     72  N   ARG A   5       6.431  -2.697 -22.377  1.00  4.650          N  
ATOM     73  CA  ARG A   5       6.200  -1.310 -22.803  1.00  4.410          C  
ATOM     74  C   ARG A   5       4.943  -0.656 -22.213  1.00  4.220          C  
ATOM     75  O   ARG A   5       4.823   0.570 -22.185  1.00  4.070          O  
ATOM     76  CB  ARG A   5       6.203  -1.225 -24.327  1.00  6.270          C  
ATOM     77  CG  ARG A   5       5.068  -1.881 -25.132  1.00  6.270          C  
ATOM     78  CD  ARG A   5       5.409  -1.780 -26.609  1.00  6.270          C  
ATOM     79  NE  ARG A   5       4.379  -2.328 -27.525  1.00  6.270          N  
ATOM     80  CZ  ARG A   5       4.506  -2.375 -28.893  1.00  6.270          C  
ATOM     81  NH1 ARG A   5       5.615  -1.947 -29.475  1.00  6.270          N  
ATOM     82  NH2 ARG A   5       3.512  -2.824 -29.646  1.00  6.270          N  
ATOM     83  H   ARG A   5       6.588  -3.411 -23.074  1.00  5.580          H  
ATOM     84  HA  ARG A   5       7.053  -0.724 -22.456  1.00  5.290          H  
ATOM     85 1HB  ARG A   5       6.238  -0.188 -24.609  1.00  7.520          H  
ATOM     86 2HB  ARG A   5       7.121  -1.676 -24.691  1.00  7.520          H  
ATOM     87 1HG  ARG A   5       4.965  -2.929 -24.861  1.00  7.520          H  
ATOM     88 2HG  ARG A   5       4.127  -1.357 -24.955  1.00  7.520          H  
ATOM     89 1HD  ARG A   5       5.551  -0.724 -26.849  1.00  7.520          H  
ATOM     90 2HD  ARG A   5       6.340  -2.316 -26.788  1.00  7.520          H  
ATOM     91  HE  ARG A   5       3.507  -2.659 -27.118  1.00  7.520          H  
ATOM     92 1HH1 ARG A   5       6.375  -1.584 -28.920  1.00  7.520          H  
ATOM     93 2HH1 ARG A   5       5.687  -1.920 -30.512  1.00  7.520          H  
ATOM     94 1HH2 ARG A   5       2.621  -3.107 -29.223  1.00  7.520          H  
ATOM     95 2HH2 ARG A   5       3.598  -2.858 -30.660  1.00  7.520          H  
ATOM     96  N   ARG A   6       4.036  -1.475 -21.678  1.00  4.440          N  
ATOM     97  CA  ARG A   6       2.797  -1.026 -21.057  1.00  4.420          C  
ATOM     98  C   ARG A   6       3.081  -0.155 -19.840  1.00  3.710          C  
ATOM     99  O   ARG A   6       2.217   0.610 -19.410  1.00  3.900          O  
ATOM    100  CB  ARG A   6       1.960  -2.189 -20.556  1.00  6.200          C  
ATOM    101  CG  ARG A   6       2.508  -2.920 -19.305  1.00  6.200          C  
ATOM    102  CD  ARG A   6       1.728  -4.142 -18.990  1.00  6.200          C  
ATOM    103  NE  ARG A   6       2.227  -4.811 -17.783  1.00  6.200          N  
ATOM    104  CZ  ARG A   6       1.850  -6.044 -17.352  1.00  6.200          C  
ATOM    105  NH1 ARG A   6       0.996  -6.770 -18.048  1.00  6.200          N  
ATOM    106  NH2 ARG A   6       2.337  -6.532 -16.219  1.00  6.200          N  
ATOM    107  H   ARG A   6       4.235  -2.460 -21.725  1.00  5.330          H  
ATOM    108  HA  ARG A   6       2.227  -0.447 -21.786  1.00  5.300          H  
ATOM    109 1HB  ARG A   6       1.002  -1.800 -20.282  1.00  7.440          H  
ATOM    110 2HB  ARG A   6       1.815  -2.920 -21.351  1.00  7.440          H  
ATOM    111 1HG  ARG A   6       3.548  -3.182 -19.446  1.00  7.440          H  
ATOM    112 2HG  ARG A   6       2.419  -2.268 -18.434  1.00  7.440          H  
ATOM    113 1HD  ARG A   6       0.689  -3.864 -18.821  1.00  7.440          H  
ATOM    114 2HD  ARG A   6       1.791  -4.834 -19.824  1.00  7.440          H  
ATOM    115  HE  ARG A   6       2.884  -4.296 -17.205  1.00  7.440          H  
ATOM    116 1HH1 ARG A   6       0.614  -6.422 -18.912  1.00  7.440          H  
ATOM    117 2HH1 ARG A   6       0.724  -7.687 -17.715  1.00  7.440          H  
ATOM    118 1HH2 ARG A   6       2.983  -5.993 -15.661  1.00  7.440          H  
ATOM    119 2HH2 ARG A   6       2.051  -7.447 -15.897  1.00  7.440          H  
ATOM    120  N   TYR A   7       4.297  -0.260 -19.293  1.00  3.170          N  
ATOM    121  CA  TYR A   7       4.703   0.491 -18.122  1.00  2.920          C  
ATOM    122  C   TYR A   7       4.701   1.989 -18.346  1.00  2.470          C  
ATOM    123  O   TYR A   7       4.662   2.738 -17.369  1.00  2.850          O  
ATOM    124  CB  TYR A   7       6.034  -0.017 -17.565  1.00  4.190          C  
ATOM    125  CG  TYR A   7       5.854  -1.189 -16.599  1.00  4.190          C  
ATOM    126  CD1 TYR A   7       5.957  -2.515 -16.996  1.00  4.190          C  
ATOM    127  CD2 TYR A   7       5.595  -0.895 -15.269  1.00  4.190          C  
ATOM    128  CE1 TYR A   7       5.792  -3.522 -16.079  1.00  4.190          C  
ATOM    129  CE2 TYR A   7       5.437  -1.904 -14.354  1.00  4.190          C  
ATOM    130  CZ  TYR A   7       5.531  -3.211 -14.753  1.00  4.190          C  
ATOM    131  OH  TYR A   7       5.367  -4.218 -13.838  1.00  4.190          O  
ATOM    132  H   TYR A   7       4.974  -0.908 -19.710  1.00  3.800          H  
ATOM    133  HA  TYR A   7       3.965   0.294 -17.346  1.00  3.500          H  
ATOM    134 1HB  TYR A   7       6.677  -0.346 -18.388  1.00  5.030          H  
ATOM    135 2HB  TYR A   7       6.547   0.786 -17.042  1.00  5.030          H  
ATOM    136  HD1 TYR A   7       6.163  -2.771 -18.006  1.00  5.030          H  
ATOM    137  HD2 TYR A   7       5.517   0.145 -14.947  1.00  5.030          H  
ATOM    138  HE1 TYR A   7       5.869  -4.563 -16.395  1.00  5.030          H  
ATOM    139  HE2 TYR A   7       5.232  -1.666 -13.309  1.00  5.030          H  
ATOM    140  HH  TYR A   7       5.178  -3.838 -12.975  1.00  5.030          H  
ATOM    141  N   VAL A   8       4.673   2.455 -19.603  1.00  2.080          N  
ATOM    142  CA  VAL A   8       4.582   3.894 -19.858  1.00  2.260          C  
ATOM    143  C   VAL A   8       3.280   4.445 -19.238  1.00  2.210          C  
ATOM    144  O   VAL A   8       3.119   5.648 -19.050  1.00  2.900          O  
ATOM    145  CB  VAL A   8       4.557   4.219 -21.355  1.00  3.090          C  
ATOM    146  CG1 VAL A   8       3.193   3.864 -21.940  1.00  3.090          C  
ATOM    147  CG2 VAL A   8       4.895   5.717 -21.575  1.00  3.090          C  
ATOM    148  H   VAL A   8       4.739   1.801 -20.397  1.00  2.500          H  
ATOM    149  HA  VAL A   8       5.441   4.384 -19.417  1.00  2.710          H  
ATOM    150  HB  VAL A   8       5.304   3.601 -21.861  1.00  3.710          H  
ATOM    151 1HG1 VAL A   8       3.196   4.084 -22.971  1.00  3.710          H  
ATOM    152 2HG1 VAL A   8       2.991   2.801 -21.787  1.00  3.710          H  
ATOM    153 3HG1 VAL A   8       2.415   4.453 -21.488  1.00  3.710          H  
ATOM    154 1HG2 VAL A   8       4.904   5.951 -22.640  1.00  3.710          H  
ATOM    155 2HG2 VAL A   8       4.166   6.351 -21.090  1.00  3.710          H  
ATOM    156 3HG2 VAL A   8       5.874   5.932 -21.163  1.00  3.710          H  
ATOM    157  N   ALA A   9       2.287   3.562 -19.038  1.00  2.040          N  
ATOM    158  CA  ALA A   9       1.009   3.931 -18.472  1.00  2.240          C  
ATOM    159  C   ALA A   9       1.076   4.059 -16.968  1.00  1.780          C  
ATOM    160  O   ALA A   9       0.165   4.599 -16.371  1.00  2.000          O  
ATOM    161  CB  ALA A   9      -0.037   2.872 -18.802  1.00  3.060          C  
ATOM    162  H   ALA A   9       2.444   2.571 -19.241  1.00  2.450          H  
ATOM    163  HA  ALA A   9       0.715   4.889 -18.894  1.00  2.690          H  
ATOM    164 1HB  ALA A   9      -0.995   3.165 -18.384  1.00  3.670          H  
ATOM    165 2HB  ALA A   9      -0.126   2.754 -19.874  1.00  3.670          H  
ATOM    166 3HB  ALA A   9       0.267   1.924 -18.362  1.00  3.670          H  
ATOM    167  N   SER A  10       2.148   3.591 -16.351  1.00  1.670          N  
ATOM    168  CA  SER A  10       2.239   3.506 -14.905  1.00  1.750          C  
ATOM    169  C   SER A  10       2.211   4.855 -14.209  1.00  1.460          C  
ATOM    170  O   SER A  10       2.445   5.918 -14.814  1.00  1.340          O  
ATOM    171  CB  SER A  10       3.504   2.766 -14.503  1.00  2.420          C  
ATOM    172  OG  SER A  10       4.640   3.518 -14.789  1.00  2.420          O  
ATOM    173  H   SER A  10       2.929   3.239 -16.898  1.00  2.000          H  
ATOM    174  HA  SER A  10       1.392   2.923 -14.551  1.00  2.100          H  
ATOM    175 1HB  SER A  10       3.469   2.533 -13.440  1.00  2.900          H  
ATOM    176 2HB  SER A  10       3.559   1.829 -15.045  1.00  2.900          H  
ATOM    177  HG  SER A  10       4.823   3.361 -15.742  1.00  2.900          H  
ATOM    178  N   GLN A  11       1.994   4.803 -12.891  1.00  1.620          N  
ATOM    179  CA  GLN A  11       1.931   5.975 -12.026  1.00  1.630          C  
ATOM    180  C   GLN A  11       3.201   6.836 -12.027  1.00  1.450          C  
ATOM    181  O   GLN A  11       3.169   7.987 -11.593  1.00  1.510          O  
ATOM    182  CB  GLN A  11       1.506   5.589 -10.606  1.00  2.280          C  
ATOM    183  CG  GLN A  11       2.404   4.618  -9.878  1.00  2.280          C  
ATOM    184  CD  GLN A  11       1.924   3.185 -10.135  1.00  2.280          C  
ATOM    185  OE1 GLN A  11       1.402   2.897 -11.226  1.00  2.280          O  
ATOM    186  NE2 GLN A  11       2.053   2.316  -9.156  1.00  2.280          N  
ATOM    187  H   GLN A  11       1.815   3.888 -12.477  1.00  1.940          H  
ATOM    188  HA  GLN A  11       1.121   6.574 -12.404  1.00  1.960          H  
ATOM    189 1HB  GLN A  11       1.452   6.493  -9.998  1.00  2.730          H  
ATOM    190 2HB  GLN A  11       0.500   5.160 -10.628  1.00  2.730          H  
ATOM    191 1HG  GLN A  11       3.433   4.719 -10.223  1.00  2.730          H  
ATOM    192 2HG  GLN A  11       2.341   4.818  -8.811  1.00  2.730          H  
ATOM    193 1HE2 GLN A  11       1.666   1.369  -9.267  1.00  2.730          H  
ATOM    194 2HE2 GLN A  11       2.454   2.585  -8.284  1.00  2.730          H  
ATOM    195  N   THR A  12       4.312   6.281 -12.511  1.00  1.480          N  
ATOM    196  CA  THR A  12       5.563   7.012 -12.659  1.00  1.610          C  
ATOM    197  C   THR A  12       5.349   8.154 -13.648  1.00  1.520          C  
ATOM    198  O   THR A  12       5.834   9.280 -13.469  1.00  1.640          O  
ATOM    199  CB  THR A  12       6.689   6.085 -13.193  1.00  2.200          C  
ATOM    200  OG1 THR A  12       6.961   5.044 -12.238  1.00  2.200          O  
ATOM    201  CG2 THR A  12       7.961   6.872 -13.479  1.00  2.200          C  
ATOM    202  H   THR A  12       4.282   5.314 -12.810  1.00  1.780          H  
ATOM    203  HA  THR A  12       5.854   7.425 -11.696  1.00  1.930          H  
ATOM    204  HB  THR A  12       6.353   5.621 -14.118  1.00  2.640          H  
ATOM    205  HG1 THR A  12       7.529   4.379 -12.642  1.00  2.640          H  
ATOM    206 1HG2 THR A  12       8.722   6.194 -13.860  1.00  2.640          H  
ATOM    207 2HG2 THR A  12       7.767   7.641 -14.226  1.00  2.640          H  
ATOM    208 3HG2 THR A  12       8.315   7.338 -12.563  1.00  2.640          H  
ATOM    209  N   PHE A  13       4.652   7.836 -14.729  1.00  1.550          N  
ATOM    210  CA  PHE A  13       4.426   8.763 -15.805  1.00  1.790          C  
ATOM    211  C   PHE A  13       3.256   9.632 -15.427  1.00  1.770          C  
ATOM    212  O   PHE A  13       3.251  10.830 -15.699  1.00  1.980          O  
ATOM    213  CB  PHE A  13       4.237   7.978 -17.081  1.00  2.410          C  
ATOM    214  CG  PHE A  13       5.511   7.248 -17.354  1.00  2.410          C  
ATOM    215  CD1 PHE A  13       5.622   5.916 -17.013  1.00  2.410          C  
ATOM    216  CD2 PHE A  13       6.613   7.887 -17.881  1.00  2.410          C  
ATOM    217  CE1 PHE A  13       6.799   5.234 -17.200  1.00  2.410          C  
ATOM    218  CE2 PHE A  13       7.791   7.205 -18.067  1.00  2.410          C  
ATOM    219  CZ  PHE A  13       7.885   5.877 -17.730  1.00  2.410          C  
ATOM    220  H   PHE A  13       4.231   6.911 -14.794  1.00  1.860          H  
ATOM    221  HA  PHE A  13       5.308   9.391 -15.918  1.00  2.150          H  
ATOM    222 1HB  PHE A  13       3.424   7.248 -16.973  1.00  2.890          H  
ATOM    223 2HB  PHE A  13       4.012   8.632 -17.919  1.00  2.890          H  
ATOM    224  HD1 PHE A  13       4.754   5.407 -16.588  1.00  2.890          H  
ATOM    225  HD2 PHE A  13       6.547   8.943 -18.141  1.00  2.890          H  
ATOM    226  HE1 PHE A  13       6.858   4.182 -16.926  1.00  2.890          H  
ATOM    227  HE2 PHE A  13       8.651   7.719 -18.471  1.00  2.890          H  
ATOM    228  HZ  PHE A  13       8.821   5.340 -17.880  1.00  2.890          H  
ATOM    229  N   THR A  14       2.291   9.054 -14.717  1.00  1.740          N  
ATOM    230  CA  THR A  14       1.151   9.844 -14.276  1.00  2.050          C  
ATOM    231  C   THR A  14       1.678  10.997 -13.441  1.00  2.000          C  
ATOM    232  O   THR A  14       1.255  12.144 -13.614  1.00  2.120          O  
ATOM    233  CB  THR A  14       0.151   9.037 -13.437  1.00  2.750          C  
ATOM    234  OG1 THR A  14      -0.410   7.961 -14.221  1.00  2.750          O  
ATOM    235  CG2 THR A  14      -0.953   9.921 -12.967  1.00  2.750          C  
ATOM    236  H   THR A  14       2.348   8.048 -14.537  1.00  2.090          H  
ATOM    237  HA  THR A  14       0.639  10.245 -15.146  1.00  2.460          H  
ATOM    238  HB  THR A  14       0.647   8.650 -12.567  1.00  3.300          H  
ATOM    239  HG1 THR A  14       0.253   7.273 -14.363  1.00  3.300          H  
ATOM    240 1HG2 THR A  14      -1.637   9.342 -12.376  1.00  3.300          H  
ATOM    241 2HG2 THR A  14      -0.568  10.739 -12.361  1.00  3.300          H  
ATOM    242 3HG2 THR A  14      -1.461  10.315 -13.814  1.00  3.300          H  
ATOM    243  N   ALA A  15       2.611  10.701 -12.528  1.00  2.190          N  
ATOM    244  CA  ALA A  15       3.209  11.739 -11.716  1.00  2.430          C  
ATOM    245  C   ALA A  15       3.895  12.782 -12.593  1.00  2.250          C  
ATOM    246  O   ALA A  15       3.812  13.970 -12.312  1.00  2.400          O  
ATOM    247  CB  ALA A  15       4.207  11.131 -10.757  1.00  3.310          C  
ATOM    248  H   ALA A  15       2.888   9.728 -12.370  1.00  2.630          H  
ATOM    249  HA  ALA A  15       2.418  12.231 -11.153  1.00  2.920          H  
ATOM    250 1HB  ALA A  15       4.642  11.910 -10.134  1.00  3.970          H  
ATOM    251 2HB  ALA A  15       3.701  10.397 -10.130  1.00  3.970          H  
ATOM    252 3HB  ALA A  15       4.994  10.636 -11.326  1.00  3.970          H  
ATOM    253  N   ALA A  16       4.578  12.352 -13.667  1.00  2.090          N  
ATOM    254  CA  ALA A  16       5.199  13.308 -14.585  1.00  2.160          C  
ATOM    255  C   ALA A  16       4.161  14.224 -15.256  1.00  2.090          C  
ATOM    256  O   ALA A  16       4.412  15.413 -15.420  1.00  2.200          O  
ATOM    257  CB  ALA A  16       5.992  12.581 -15.657  1.00  3.000          C  
ATOM    258  H   ALA A  16       4.724  11.346 -13.797  1.00  2.510          H  
ATOM    259  HA  ALA A  16       5.877  13.931 -14.003  1.00  2.590          H  
ATOM    260 1HB  ALA A  16       6.476  13.312 -16.303  1.00  3.600          H  
ATOM    261 2HB  ALA A  16       6.744  11.951 -15.182  1.00  3.600          H  
ATOM    262 3HB  ALA A  16       5.330  11.966 -16.250  1.00  3.600          H  
ATOM    263  N   PHE A  17       2.995  13.672 -15.611  1.00  2.120          N  
ATOM    264  CA  PHE A  17       1.907  14.421 -16.259  1.00  2.370          C  
ATOM    265  C   PHE A  17       1.123  15.355 -15.340  1.00  2.530          C  
ATOM    266  O   PHE A  17       0.725  16.448 -15.743  1.00  2.790          O  
ATOM    267  CB  PHE A  17       0.831  13.479 -16.841  1.00  3.220          C  
ATOM    268  CG  PHE A  17       1.080  12.806 -18.171  1.00  3.220          C  
ATOM    269  CD1 PHE A  17       1.529  11.504 -18.259  1.00  3.220          C  
ATOM    270  CD2 PHE A  17       0.812  13.481 -19.344  1.00  3.220          C  
ATOM    271  CE1 PHE A  17       1.734  10.899 -19.477  1.00  3.220          C  
ATOM    272  CE2 PHE A  17       1.017  12.882 -20.576  1.00  3.220          C  
ATOM    273  CZ  PHE A  17       1.485  11.590 -20.637  1.00  3.220          C  
ATOM    274  H   PHE A  17       2.906  12.660 -15.474  1.00  2.540          H  
ATOM    275  HA  PHE A  17       2.344  15.016 -17.060  1.00  2.840          H  
ATOM    276 1HB  PHE A  17       0.655  12.695 -16.108  1.00  3.860          H  
ATOM    277 2HB  PHE A  17      -0.094  14.034 -16.926  1.00  3.860          H  
ATOM    278  HD1 PHE A  17       1.712  10.955 -17.361  1.00  3.860          H  
ATOM    279  HD2 PHE A  17       0.439  14.504 -19.290  1.00  3.860          H  
ATOM    280  HE1 PHE A  17       2.094   9.868 -19.520  1.00  3.860          H  
ATOM    281  HE2 PHE A  17       0.813  13.436 -21.502  1.00  3.860          H  
ATOM    282  HZ  PHE A  17       1.649  11.117 -21.598  1.00  3.860          H  
ATOM    283  N   ALA A  18       0.850  14.909 -14.121  1.00  2.890          N  
ATOM    284  CA  ALA A  18      -0.051  15.623 -13.228  1.00  3.220          C  
ATOM    285  C   ALA A  18       0.292  17.094 -12.880  1.00  3.300          C  
ATOM    286  O   ALA A  18      -0.648  17.873 -12.746  1.00  3.620          O  
ATOM    287  CB  ALA A  18      -0.197  14.808 -11.948  1.00  4.380          C  
ATOM    288  H   ALA A  18       1.200  13.985 -13.848  1.00  3.470          H  
ATOM    289  HA  ALA A  18      -1.022  15.643 -13.718  1.00  3.860          H  
ATOM    290 1HB  ALA A  18      -0.939  15.275 -11.304  1.00  5.250          H  
ATOM    291 2HB  ALA A  18      -0.526  13.803 -12.211  1.00  5.250          H  
ATOM    292 3HB  ALA A  18       0.736  14.735 -11.418  1.00  5.250          H  
ATOM    293  N   PRO A  19       1.552  17.540 -12.668  1.00  3.560          N  
ATOM    294  CA  PRO A  19       1.886  18.923 -12.370  1.00  4.050          C  
ATOM    295  C   PRO A  19       2.192  19.786 -13.594  1.00  3.910          C  
ATOM    296  O   PRO A  19       2.667  20.911 -13.440  1.00  4.490          O  
ATOM    297  CB  PRO A  19       3.129  18.757 -11.496  1.00  6.070          C  
ATOM    298  CG  PRO A  19       3.829  17.569 -12.098  1.00  6.070          C  
ATOM    299  CD  PRO A  19       2.707  16.641 -12.562  1.00  6.070          C  
ATOM    300  HA  PRO A  19       1.063  19.367 -11.792  1.00  4.860          H  
ATOM    301 1HB  PRO A  19       3.735  19.673 -11.529  1.00  7.290          H  
ATOM    302 2HB  PRO A  19       2.836  18.599 -10.447  1.00  7.290          H  
ATOM    303 1HG  PRO A  19       4.482  17.886 -12.922  1.00  7.290          H  
ATOM    304 2HG  PRO A  19       4.481  17.087 -11.353  1.00  7.290          H  
ATOM    305 1HD  PRO A  19       2.999  16.230 -13.517  1.00  7.290          H  
ATOM    306 2HD  PRO A  19       2.542  15.888 -11.810  1.00  7.290          H  
ATOM    307  N   LEU A  20       2.045  19.243 -14.798  1.00  3.470          N  
ATOM    308  CA  LEU A  20       2.498  19.954 -15.984  1.00  3.720          C  
ATOM    309  C   LEU A  20       1.410  20.464 -16.903  1.00  3.390          C  
ATOM    310  O   LEU A  20       0.236  20.103 -16.810  1.00  3.510          O  
ATOM    311  CB  LEU A  20       3.458  19.089 -16.808  1.00  5.110          C  
ATOM    312  CG  LEU A  20       4.716  18.570 -16.098  1.00  5.110          C  
ATOM    313  CD1 LEU A  20       5.477  17.704 -17.076  1.00  5.110          C  
ATOM    314  CD2 LEU A  20       5.584  19.726 -15.585  1.00  5.110          C  
ATOM    315  H   LEU A  20       1.606  18.326 -14.940  1.00  4.160          H  
ATOM    316  HA  LEU A  20       3.039  20.834 -15.654  1.00  4.460          H  
ATOM    317 1HB  LEU A  20       2.895  18.212 -17.145  1.00  6.130          H  
ATOM    318 2HB  LEU A  20       3.765  19.642 -17.695  1.00  6.130          H  
ATOM    319  HG  LEU A  20       4.421  17.943 -15.263  1.00  6.130          H  
ATOM    320 1HD1 LEU A  20       6.359  17.290 -16.589  1.00  6.130          H  
ATOM    321 2HD1 LEU A  20       4.837  16.901 -17.398  1.00  6.130          H  
ATOM    322 3HD1 LEU A  20       5.779  18.298 -17.937  1.00  6.130          H  
ATOM    323 1HD2 LEU A  20       6.467  19.313 -15.095  1.00  6.130          H  
ATOM    324 2HD2 LEU A  20       5.893  20.355 -16.420  1.00  6.130          H  
ATOM    325 3HD2 LEU A  20       5.035  20.325 -14.863  1.00  6.130          H  
ATOM    326  N   HIS A  21       1.831  21.348 -17.797  1.00  3.560          N  
ATOM    327  CA  HIS A  21       0.994  21.833 -18.876  1.00  3.760          C  
ATOM    328  C   HIS A  21       0.769  20.648 -19.795  1.00  3.370          C  
ATOM    329  O   HIS A  21       1.345  19.586 -19.562  1.00  3.650          O  
ATOM    330  CB  HIS A  21       1.695  22.995 -19.593  1.00  5.180          C  
ATOM    331  CG  HIS A  21       3.035  22.616 -20.225  1.00  5.180          C  
ATOM    332  ND1 HIS A  21       3.160  21.940 -21.431  1.00  5.180          N  
ATOM    333  CD2 HIS A  21       4.300  22.835 -19.786  1.00  5.180          C  
ATOM    334  CE1 HIS A  21       4.443  21.768 -21.693  1.00  5.180          C  
ATOM    335  NE2 HIS A  21       5.152  22.300 -20.712  1.00  5.180          N  
ATOM    336  H   HIS A  21       2.795  21.646 -17.761  1.00  4.270          H  
ATOM    337  HA  HIS A  21       0.031  22.172 -18.497  1.00  4.510          H  
ATOM    338 1HB  HIS A  21       1.048  23.380 -20.378  1.00  6.220          H  
ATOM    339 2HB  HIS A  21       1.869  23.804 -18.887  1.00  6.220          H  
ATOM    340  HD1 HIS A  21       2.491  21.278 -21.838  1.00  6.220          H  
ATOM    341  HD2 HIS A  21       4.702  23.324 -18.898  1.00  6.220          H  
ATOM    342  HE1 HIS A  21       4.746  21.249 -22.602  1.00  6.220          H  
ATOM    343  N   GLY A  22      -0.040  20.782 -20.842  1.00  3.180          N  
ATOM    344  CA  GLY A  22      -0.255  19.599 -21.667  1.00  3.070          C  
ATOM    345  C   GLY A  22       1.093  19.019 -22.072  1.00  3.030          C  
ATOM    346  O   GLY A  22       1.933  19.720 -22.644  1.00  3.570          O  
ATOM    347  H   GLY A  22      -0.507  21.654 -21.041  1.00  3.820          H  
ATOM    348 1HA  GLY A  22      -0.827  18.859 -21.107  1.00  3.680          H  
ATOM    349 2HA  GLY A  22      -0.831  19.864 -22.552  1.00  3.680          H  
ATOM    350  N   LEU A  23       1.285  17.736 -21.768  1.00  2.850          N  
ATOM    351  CA  LEU A  23       2.535  17.050 -22.044  1.00  3.110          C  
ATOM    352  C   LEU A  23       2.421  16.163 -23.270  1.00  2.770          C  
ATOM    353  O   LEU A  23       1.621  15.226 -23.298  1.00  2.970          O  
ATOM    354  CB  LEU A  23       2.935  16.225 -20.797  1.00  4.250          C  
ATOM    355  CG  LEU A  23       4.241  15.349 -20.858  1.00  4.250          C  
ATOM    356  CD1 LEU A  23       5.448  16.259 -21.026  1.00  4.250          C  
ATOM    357  CD2 LEU A  23       4.374  14.496 -19.542  1.00  4.250          C  
ATOM    358  H   LEU A  23       0.543  17.239 -21.301  1.00  3.420          H  
ATOM    359  HA  LEU A  23       3.296  17.804 -22.234  1.00  3.730          H  
ATOM    360 1HB  LEU A  23       3.039  16.916 -19.956  1.00  5.100          H  
ATOM    361 2HB  LEU A  23       2.125  15.570 -20.577  1.00  5.100          H  
ATOM    362  HG  LEU A  23       4.198  14.676 -21.724  1.00  5.100          H  
ATOM    363 1HD1 LEU A  23       6.351  15.649 -21.073  1.00  5.100          H  
ATOM    364 2HD1 LEU A  23       5.364  16.829 -21.945  1.00  5.100          H  
ATOM    365 3HD1 LEU A  23       5.511  16.939 -20.180  1.00  5.100          H  
ATOM    366 1HD2 LEU A  23       5.281  13.895 -19.593  1.00  5.100          H  
ATOM    367 2HD2 LEU A  23       4.422  15.138 -18.680  1.00  5.100          H  
ATOM    368 3HD2 LEU A  23       3.533  13.840 -19.440  1.00  5.100          H  
ATOM    369  N   ASP A  24       3.184  16.493 -24.298  1.00  2.790          N  
ATOM    370  CA  ASP A  24       3.193  15.763 -25.554  1.00  2.570          C  
ATOM    371  C   ASP A  24       4.373  14.784 -25.535  1.00  2.230          C  
ATOM    372  O   ASP A  24       5.120  14.749 -24.554  1.00  2.670          O  
ATOM    373  CB  ASP A  24       3.200  16.732 -26.761  1.00  3.690          C  
ATOM    374  CG  ASP A  24       2.609  16.112 -28.080  1.00  3.690          C  
ATOM    375  OD1 ASP A  24       2.802  14.943 -28.255  1.00  3.690          O  
ATOM    376  OD2 ASP A  24       1.977  16.792 -28.867  1.00  3.690          O  
ATOM    377  H   ASP A  24       3.802  17.292 -24.200  1.00  3.350          H  
ATOM    378  HA  ASP A  24       2.279  15.181 -25.613  1.00  3.080          H  
ATOM    379 1HB  ASP A  24       2.624  17.623 -26.507  1.00  4.420          H  
ATOM    380 2HB  ASP A  24       4.225  17.053 -26.957  1.00  4.420          H  
ATOM    381  N   ARG A  25       4.540  14.020 -26.605  1.00  1.930          N  
ATOM    382  CA  ARG A  25       5.600  13.035 -26.788  1.00  2.130          C  
ATOM    383  C   ARG A  25       5.534  11.867 -25.803  1.00  1.770          C  
ATOM    384  O   ARG A  25       6.573  11.364 -25.349  1.00  1.780          O  
ATOM    385  CB  ARG A  25       6.968  13.711 -26.697  1.00  2.900          C  
ATOM    386  CG  ARG A  25       7.213  14.814 -27.742  1.00  2.900          C  
ATOM    387  CD  ARG A  25       8.555  15.438 -27.591  1.00  2.900          C  
ATOM    388  NE  ARG A  25       8.792  16.467 -28.602  1.00  2.900          N  
ATOM    389  CZ  ARG A  25       9.838  17.314 -28.646  1.00  2.900          C  
ATOM    390  NH1 ARG A  25      10.776  17.302 -27.715  1.00  2.900          N  
ATOM    391  NH2 ARG A  25       9.898  18.160 -29.655  1.00  2.900          N  
ATOM    392  H   ARG A  25       3.880  14.144 -27.365  1.00  2.320          H  
ATOM    393  HA  ARG A  25       5.493  12.624 -27.795  1.00  2.560          H  
ATOM    394 1HB  ARG A  25       7.140  14.124 -25.711  1.00  3.480          H  
ATOM    395 2HB  ARG A  25       7.736  12.955 -26.860  1.00  3.480          H  
ATOM    396 1HG  ARG A  25       7.146  14.389 -28.746  1.00  3.480          H  
ATOM    397 2HG  ARG A  25       6.460  15.594 -27.634  1.00  3.480          H  
ATOM    398 1HD  ARG A  25       8.620  15.900 -26.608  1.00  3.480          H  
ATOM    399 2HD  ARG A  25       9.321  14.673 -27.692  1.00  3.480          H  
ATOM    400  HE  ARG A  25       8.113  16.554 -29.378  1.00  3.480          H  
ATOM    401 1HH1 ARG A  25      10.722  16.650 -26.948  1.00  3.480          H  
ATOM    402 2HH1 ARG A  25      11.550  17.947 -27.770  1.00  3.480          H  
ATOM    403 1HH2 ARG A  25       9.148  18.114 -30.365  1.00  3.480          H  
ATOM    404 2HH2 ARG A  25      10.657  18.814 -29.741  1.00  3.480          H  
ATOM    405  N   TRP A  26       4.316  11.359 -25.570  1.00  1.690          N  
ATOM    406  CA  TRP A  26       4.023  10.195 -24.721  1.00  1.620          C  
ATOM    407  C   TRP A  26       4.498   8.913 -25.410  1.00  1.350          C  
ATOM    408  O   TRP A  26       4.431   7.833 -24.834  1.00  1.480          O  
ATOM    409  CB  TRP A  26       2.525  10.084 -24.453  1.00  2.300          C  
ATOM    410  CG  TRP A  26       1.720  10.119 -25.710  1.00  2.300          C  
ATOM    411  CD1 TRP A  26       1.414   9.074 -26.535  1.00  2.300          C  
ATOM    412  CD2 TRP A  26       1.076  11.282 -26.277  1.00  2.300          C  
ATOM    413  NE1 TRP A  26       0.653   9.516 -27.581  1.00  2.300          N  
ATOM    414  CE2 TRP A  26       0.444  10.872 -27.435  1.00  2.300          C  
ATOM    415  CE3 TRP A  26       0.984  12.619 -25.891  1.00  2.300          C  
ATOM    416  CZ2 TRP A  26      -0.269  11.756 -28.225  1.00  2.300          C  
ATOM    417  CZ3 TRP A  26       0.261  13.492 -26.691  1.00  2.300          C  
ATOM    418  CH2 TRP A  26      -0.343  13.065 -27.826  1.00  2.300          C  
ATOM    419  H   TRP A  26       3.534  11.832 -26.006  1.00  2.030          H  
ATOM    420  HA  TRP A  26       4.553  10.309 -23.779  1.00  1.940          H  
ATOM    421 1HB  TRP A  26       2.303   9.159 -23.927  1.00  2.760          H  
ATOM    422 2HB  TRP A  26       2.213  10.907 -23.822  1.00  2.760          H  
ATOM    423  HD1 TRP A  26       1.730   8.046 -26.384  1.00  2.760          H  
ATOM    424  HE1 TRP A  26       0.279   8.932 -28.338  1.00  2.760          H  
ATOM    425  HE3 TRP A  26       1.464  12.980 -24.981  1.00  2.760          H  
ATOM    426  HZ2 TRP A  26      -0.764  11.441 -29.130  1.00  2.760          H  
ATOM    427  HZ3 TRP A  26       0.194  14.535 -26.392  1.00  2.760          H  
ATOM    428  HH2 TRP A  26      -0.894  13.781 -28.436  1.00  2.760          H  
ATOM    429  N   MET A  27       4.961   9.116 -26.651  1.00  1.330          N  
ATOM    430  CA  MET A  27       5.437   7.770 -26.967  1.00  1.420          C  
ATOM    431  C   MET A  27       6.712   7.406 -26.155  1.00  1.440          C  
ATOM    432  O   MET A  27       7.170   6.250 -26.157  1.00  1.660          O  
ATOM    433  CB  MET A  27       5.643   7.679 -28.474  1.00  1.950          C  
ATOM    434  CG  MET A  27       4.308   7.818 -29.266  1.00  1.950          C  
ATOM    435  SD  MET A  27       3.686   9.547 -29.318  1.00  1.950          S  
ATOM    436  CE  MET A  27       4.807  10.417 -30.412  1.00  1.950          C  
ATOM    437  H   MET A  27       5.343   9.090 -27.585  1.00  1.600          H  
ATOM    438  HA  MET A  27       4.660   7.051 -26.721  1.00  1.700          H  
ATOM    439 1HB  MET A  27       6.365   8.419 -28.809  1.00  2.340          H  
ATOM    440 2HB  MET A  27       6.048   6.699 -28.715  1.00  2.340          H  
ATOM    441 1HG  MET A  27       4.410   7.461 -30.273  1.00  2.340          H  
ATOM    442 2HG  MET A  27       3.545   7.206 -28.777  1.00  2.340          H  
ATOM    443 1HE  MET A  27       4.516  11.462 -30.480  1.00  2.340          H  
ATOM    444 2HE  MET A  27       5.823  10.361 -30.035  1.00  2.340          H  
ATOM    445 3HE  MET A  27       4.761   9.974 -31.401  1.00  2.340          H  
ATOM    446  N   SER A  28       7.394   8.421 -25.591  1.00  1.430          N  
ATOM    447  CA  SER A  28       8.620   8.203 -24.846  1.00  1.680          C  
ATOM    448  C   SER A  28       8.380   7.100 -23.816  1.00  1.640          C  
ATOM    449  O   SER A  28       7.358   7.091 -23.133  1.00  1.880          O  
ATOM    450  CB  SER A  28       8.990   9.477 -24.102  1.00  2.250          C  
ATOM    451  OG  SER A  28       9.181  10.563 -24.978  1.00  2.250          O  
ATOM    452  H   SER A  28       7.026   9.378 -25.617  1.00  1.720          H  
ATOM    453  HA  SER A  28       9.414   7.903 -25.527  1.00  2.020          H  
ATOM    454 1HB  SER A  28       8.208   9.719 -23.381  1.00  2.700          H  
ATOM    455 2HB  SER A  28       9.897   9.300 -23.543  1.00  2.700          H  
ATOM    456  HG  SER A  28       8.283  10.920 -25.161  1.00  2.700          H  
ATOM    457  N   TYR A  29       9.323   6.168 -23.715  1.00  1.670          N  
ATOM    458  CA  TYR A  29       9.302   5.007 -22.805  1.00  1.780          C  
ATOM    459  C   TYR A  29       8.224   3.950 -23.135  1.00  1.750          C  
ATOM    460  O   TYR A  29       8.036   2.993 -22.383  1.00  1.980          O  
ATOM    461  CB  TYR A  29       9.148   5.466 -21.356  1.00  2.450          C  
ATOM    462  CG  TYR A  29      10.183   6.474 -20.940  1.00  2.450          C  
ATOM    463  CD1 TYR A  29       9.848   7.814 -20.868  1.00  2.450          C  
ATOM    464  CD2 TYR A  29      11.462   6.063 -20.630  1.00  2.450          C  
ATOM    465  CE1 TYR A  29      10.779   8.741 -20.481  1.00  2.450          C  
ATOM    466  CE2 TYR A  29      12.402   6.993 -20.241  1.00  2.450          C  
ATOM    467  CZ  TYR A  29      12.061   8.329 -20.161  1.00  2.450          C  
ATOM    468  OH  TYR A  29      12.997   9.259 -19.762  1.00  2.450          O  
ATOM    469  H   TYR A  29      10.127   6.278 -24.311  1.00  2.000          H  
ATOM    470  HA  TYR A  29      10.270   4.512 -22.890  1.00  2.140          H  
ATOM    471 1HB  TYR A  29       8.170   5.895 -21.193  1.00  2.940          H  
ATOM    472 2HB  TYR A  29       9.226   4.606 -20.693  1.00  2.940          H  
ATOM    473  HD1 TYR A  29       8.835   8.132 -21.116  1.00  2.940          H  
ATOM    474  HD2 TYR A  29      11.730   5.008 -20.689  1.00  2.940          H  
ATOM    475  HE1 TYR A  29      10.507   9.795 -20.423  1.00  2.940          H  
ATOM    476  HE2 TYR A  29      13.413   6.671 -19.991  1.00  2.940          H  
ATOM    477  HH  TYR A  29      13.849   8.829 -19.650  1.00  2.940          H  
ATOM    478  N   LEU A  30       7.564   4.111 -24.282  1.00  1.620          N  
ATOM    479  CA  LEU A  30       6.602   3.161 -24.839  1.00  1.710          C  
ATOM    480  C   LEU A  30       7.159   2.572 -26.123  1.00  1.740          C  
ATOM    481  O   LEU A  30       7.184   1.358 -26.314  1.00  2.080          O  
ATOM    482  CB  LEU A  30       5.298   3.873 -25.145  1.00  2.360          C  
ATOM    483  CG  LEU A  30       4.216   3.109 -25.826  1.00  2.360          C  
ATOM    484  CD1 LEU A  30       3.668   1.929 -25.025  1.00  2.360          C  
ATOM    485  CD2 LEU A  30       3.177   4.137 -26.211  1.00  2.360          C  
ATOM    486  H   LEU A  30       7.730   4.955 -24.823  1.00  1.940          H  
ATOM    487  HA  LEU A  30       6.433   2.365 -24.115  1.00  2.050          H  
ATOM    488 1HB  LEU A  30       4.929   4.280 -24.254  1.00  2.830          H  
ATOM    489 2HB  LEU A  30       5.503   4.683 -25.791  1.00  2.830          H  
ATOM    490  HG  LEU A  30       4.616   2.682 -26.667  1.00  2.830          H  
ATOM    491 1HD1 LEU A  30       2.914   1.417 -25.620  1.00  2.830          H  
ATOM    492 2HD1 LEU A  30       4.467   1.243 -24.809  1.00  2.830          H  
ATOM    493 3HD1 LEU A  30       3.233   2.238 -24.117  1.00  2.830          H  
ATOM    494 1HD2 LEU A  30       2.401   3.663 -26.778  1.00  2.830          H  
ATOM    495 2HD2 LEU A  30       2.765   4.595 -25.326  1.00  2.830          H  
ATOM    496 3HD2 LEU A  30       3.638   4.905 -26.823  1.00  2.830          H  
ATOM    497  N   VAL A  31       7.563   3.460 -27.038  1.00  1.780          N  
ATOM    498  CA  VAL A  31       8.142   3.027 -28.308  1.00  1.770          C  
ATOM    499  C   VAL A  31       9.642   2.863 -28.129  1.00  1.500          C  
ATOM    500  O   VAL A  31      10.262   1.943 -28.683  1.00  1.320          O  
ATOM    501  CB  VAL A  31       7.824   4.007 -29.483  1.00  2.480          C  
ATOM    502  CG1 VAL A  31       8.651   5.283 -29.442  1.00  2.480          C  
ATOM    503  CG2 VAL A  31       8.008   3.241 -30.806  1.00  2.480          C  
ATOM    504  H   VAL A  31       7.438   4.450 -26.824  1.00  2.140          H  
ATOM    505  HA  VAL A  31       7.727   2.052 -28.565  1.00  2.120          H  
ATOM    506  HB  VAL A  31       6.804   4.343 -29.393  1.00  2.980          H  
ATOM    507 1HG1 VAL A  31       8.334   5.916 -30.273  1.00  2.980          H  
ATOM    508 2HG1 VAL A  31       8.482   5.810 -28.506  1.00  2.980          H  
ATOM    509 3HG1 VAL A  31       9.705   5.055 -29.555  1.00  2.980          H  
ATOM    510 1HG2 VAL A  31       7.761   3.868 -31.635  1.00  2.980          H  
ATOM    511 2HG2 VAL A  31       9.033   2.916 -30.901  1.00  2.980          H  
ATOM    512 3HG2 VAL A  31       7.354   2.368 -30.818  1.00  2.980          H  
ATOM    513  N   TRP A  32      10.216   3.755 -27.316  1.00  1.800          N  
ATOM    514  CA  TRP A  32      11.650   3.805 -27.116  1.00  1.680          C  
ATOM    515  C   TRP A  32      12.226   2.501 -26.669  1.00  1.290          C  
ATOM    516  O   TRP A  32      13.256   2.067 -27.184  1.00  1.200          O  
ATOM    517  CB  TRP A  32      12.042   4.818 -26.053  1.00  2.400          C  
ATOM    518  CG  TRP A  32      11.969   6.252 -26.452  1.00  2.400          C  
ATOM    519  CD1 TRP A  32      11.679   6.797 -27.676  1.00  2.400          C  
ATOM    520  CD2 TRP A  32      12.266   7.356 -25.586  1.00  2.400          C  
ATOM    521  NE1 TRP A  32      11.751   8.162 -27.605  1.00  2.400          N  
ATOM    522  CE2 TRP A  32      12.116   8.520 -26.341  1.00  2.400          C  
ATOM    523  CE3 TRP A  32      12.648   7.452 -24.243  1.00  2.400          C  
ATOM    524  CZ2 TRP A  32      12.328   9.762 -25.801  1.00  2.400          C  
ATOM    525  CZ3 TRP A  32      12.862   8.701 -23.711  1.00  2.400          C  
ATOM    526  CH2 TRP A  32      12.705   9.823 -24.465  1.00  2.400          C  
ATOM    527  H   TRP A  32       9.622   4.435 -26.864  1.00  2.160          H  
ATOM    528  HA  TRP A  32      12.097   4.072 -28.060  1.00  2.020          H  
ATOM    529 1HB  TRP A  32      11.395   4.684 -25.196  1.00  2.880          H  
ATOM    530 2HB  TRP A  32      13.050   4.598 -25.709  1.00  2.880          H  
ATOM    531  HD1 TRP A  32      11.421   6.241 -28.569  1.00  2.880          H  
ATOM    532  HE1 TRP A  32      11.565   8.811 -28.353  1.00  2.880          H  
ATOM    533  HE3 TRP A  32      12.781   6.561 -23.628  1.00  2.880          H  
ATOM    534  HZ2 TRP A  32      12.209  10.677 -26.381  1.00  2.880          H  
ATOM    535  HZ3 TRP A  32      13.161   8.776 -22.672  1.00  2.880          H  
ATOM    536  HH2 TRP A  32      12.880  10.796 -24.007  1.00  2.880          H  
ATOM    537  N   VAL A  33      11.500   1.830 -25.797  1.00  1.700          N  
ATOM    538  CA  VAL A  33      11.924   0.586 -25.196  1.00  2.160          C  
ATOM    539  C   VAL A  33      12.170  -0.549 -26.195  1.00  2.260          C  
ATOM    540  O   VAL A  33      12.699  -1.587 -25.812  1.00  2.830          O  
ATOM    541  CB  VAL A  33      10.937   0.181 -24.095  1.00  2.840          C  
ATOM    542  CG1 VAL A  33      10.925   1.257 -23.016  1.00  2.840          C  
ATOM    543  CG2 VAL A  33       9.579   0.012 -24.657  1.00  2.840          C  
ATOM    544  H   VAL A  33      10.639   2.254 -25.490  1.00  2.040          H  
ATOM    545  HA  VAL A  33      12.855   0.785 -24.696  1.00  2.590          H  
ATOM    546  HB  VAL A  33      11.265  -0.746 -23.638  1.00  3.410          H  
ATOM    547 1HG1 VAL A  33      10.229   0.969 -22.221  1.00  3.410          H  
ATOM    548 2HG1 VAL A  33      11.926   1.367 -22.603  1.00  3.410          H  
ATOM    549 3HG1 VAL A  33      10.608   2.193 -23.441  1.00  3.410          H  
ATOM    550 1HG2 VAL A  33       8.912  -0.263 -23.857  1.00  3.410          H  
ATOM    551 2HG2 VAL A  33       9.250   0.932 -25.092  1.00  3.410          H  
ATOM    552 3HG2 VAL A  33       9.577  -0.765 -25.414  1.00  3.410          H  
ATOM    553  N   THR A  34      11.747  -0.401 -27.448  1.00  2.040          N  
ATOM    554  CA  THR A  34      12.050  -1.429 -28.427  1.00  2.660          C  
ATOM    555  C   THR A  34      13.007  -0.875 -29.494  1.00  2.740          C  
ATOM    556  O   THR A  34      13.861  -1.602 -30.005  1.00  3.530          O  
ATOM    557  CB  THR A  34      10.782  -1.987 -29.131  1.00  3.480          C  
ATOM    558  OG1 THR A  34       9.869  -2.519 -28.164  1.00  3.480          O  
ATOM    559  CG2 THR A  34      11.173  -3.132 -30.079  1.00  3.480          C  
ATOM    560  H   THR A  34      11.263   0.453 -27.727  1.00  2.450          H  
ATOM    561  HA  THR A  34      12.549  -2.258 -27.930  1.00  3.190          H  
ATOM    562  HB  THR A  34      10.291  -1.189 -29.692  1.00  4.170          H  
ATOM    563  HG1 THR A  34       9.402  -1.795 -27.754  1.00  4.170          H  
ATOM    564 1HG2 THR A  34      10.276  -3.520 -30.556  1.00  4.170          H  
ATOM    565 2HG2 THR A  34      11.855  -2.792 -30.846  1.00  4.170          H  
ATOM    566 3HG2 THR A  34      11.647  -3.922 -29.501  1.00  4.170          H  
ATOM    567  N   VAL A  35      12.873   0.404 -29.865  1.00  2.240          N  
ATOM    568  CA  VAL A  35      13.701   0.896 -30.979  1.00  2.770          C  
ATOM    569  C   VAL A  35      14.502   2.211 -30.795  1.00  2.540          C  
ATOM    570  O   VAL A  35      15.261   2.603 -31.682  1.00  3.170          O  
ATOM    571  CB  VAL A  35      12.763   1.064 -32.187  1.00  3.670          C  
ATOM    572  CG1 VAL A  35      12.154  -0.263 -32.587  1.00  3.670          C  
ATOM    573  CG2 VAL A  35      11.656   1.992 -31.836  1.00  3.670          C  
ATOM    574  H   VAL A  35      12.152   0.985 -29.431  1.00  2.690          H  
ATOM    575  HA  VAL A  35      14.422   0.118 -31.221  1.00  3.320          H  
ATOM    576  HB  VAL A  35      13.327   1.445 -33.023  1.00  4.400          H  
ATOM    577 1HG1 VAL A  35      11.513  -0.110 -33.449  1.00  4.400          H  
ATOM    578 2HG1 VAL A  35      12.947  -0.966 -32.832  1.00  4.400          H  
ATOM    579 3HG1 VAL A  35      11.563  -0.659 -31.790  1.00  4.400          H  
ATOM    580 1HG2 VAL A  35      11.014   2.080 -32.666  1.00  4.400          H  
ATOM    581 2HG2 VAL A  35      11.088   1.593 -31.012  1.00  4.400          H  
ATOM    582 3HG2 VAL A  35      12.048   2.956 -31.566  1.00  4.400          H  
ATOM    583  N   PHE A  36      14.162   2.990 -29.771  1.00  1.810          N  
ATOM    584  CA  PHE A  36      14.669   4.339 -29.472  1.00  1.800          C  
ATOM    585  C   PHE A  36      14.983   5.199 -30.708  1.00  1.600          C  
ATOM    586  O   PHE A  36      15.852   6.068 -30.678  1.00  2.220          O  
ATOM    587  CB  PHE A  36      15.826   4.273 -28.499  1.00  2.520          C  
ATOM    588  CG  PHE A  36      16.275   5.618 -27.957  1.00  2.520          C  
ATOM    589  CD1 PHE A  36      15.487   6.276 -27.042  1.00  2.520          C  
ATOM    590  CD2 PHE A  36      17.463   6.212 -28.335  1.00  2.520          C  
ATOM    591  CE1 PHE A  36      15.838   7.490 -26.529  1.00  2.520          C  
ATOM    592  CE2 PHE A  36      17.828   7.433 -27.822  1.00  2.520          C  
ATOM    593  CZ  PHE A  36      17.006   8.075 -26.917  1.00  2.520          C  
ATOM    594  H   PHE A  36      13.604   2.560 -29.042  1.00  2.170          H  
ATOM    595  HA  PHE A  36      13.888   4.873 -28.944  1.00  2.160          H  
ATOM    596 1HB  PHE A  36      15.549   3.633 -27.673  1.00  3.030          H  
ATOM    597 2HB  PHE A  36      16.623   3.830 -28.985  1.00  3.030          H  
ATOM    598  HD1 PHE A  36      14.580   5.820 -26.737  1.00  3.030          H  
ATOM    599  HD2 PHE A  36      18.096   5.712 -29.058  1.00  3.030          H  
ATOM    600  HE1 PHE A  36      15.187   7.991 -25.813  1.00  3.030          H  
ATOM    601  HE2 PHE A  36      18.762   7.896 -28.136  1.00  3.030          H  
ATOM    602  HZ  PHE A  36      17.291   9.046 -26.512  1.00  3.030          H  
ATOM    603  N   ALA A  37      14.222   5.054 -31.781  1.00  1.570          N  
ATOM    604  CA  ALA A  37      14.487   5.846 -32.978  1.00  1.720          C  
ATOM    605  C   ALA A  37      13.808   7.204 -32.846  1.00  1.500          C  
ATOM    606  O   ALA A  37      12.876   7.544 -33.558  1.00  2.070          O  
ATOM    607  CB  ALA A  37      14.062   5.067 -34.195  1.00  2.350          C  
ATOM    608  H   ALA A  37      13.528   4.323 -31.777  1.00  1.880          H  
ATOM    609  HA  ALA A  37      15.554   6.020 -33.043  1.00  2.060          H  
ATOM    610 1HB  ALA A  37      14.316   5.634 -35.039  1.00  2.820          H  
ATOM    611 2HB  ALA A  37      14.602   4.120 -34.220  1.00  2.820          H  
ATOM    612 3HB  ALA A  37      13.012   4.878 -34.171  1.00  2.820          H  
ATOM    613  N   ALA A  38      14.333   7.964 -31.905  1.00  1.490          N  
ATOM    614  CA  ALA A  38      13.835   9.225 -31.386  1.00  1.700          C  
ATOM    615  C   ALA A  38      13.950  10.432 -32.326  1.00  1.310          C  
ATOM    616  O   ALA A  38      14.705  10.441 -33.301  1.00  1.380          O  
ATOM    617  CB  ALA A  38      14.567   9.516 -30.076  1.00  2.300          C  
ATOM    618  H   ALA A  38      15.145   7.546 -31.448  1.00  1.790          H  
ATOM    619  HA  ALA A  38      12.778   9.086 -31.171  1.00  2.040          H  
ATOM    620 1HB  ALA A  38      14.173  10.419 -29.617  1.00  2.760          H  
ATOM    621 2HB  ALA A  38      14.432   8.673 -29.391  1.00  2.760          H  
ATOM    622 3HB  ALA A  38      15.627   9.647 -30.279  1.00  2.760          H  
ATOM    623  N   LYS A  39      13.161  11.465 -31.984  1.00  1.210          N  
ATOM    624  CA  LYS A  39      13.124  12.812 -32.585  1.00  1.240          C  
ATOM    625  C   LYS A  39      12.480  12.964 -33.962  1.00  1.200          C  
ATOM    626  O   LYS A  39      11.617  13.822 -34.141  1.00  1.390          O  
ATOM    627  CB  LYS A  39      14.531  13.407 -32.626  1.00  1.720          C  
ATOM    628  CG  LYS A  39      15.102  13.693 -31.250  1.00  1.720          C  
ATOM    629  CD  LYS A  39      16.486  14.296 -31.339  1.00  1.720          C  
ATOM    630  CE  LYS A  39      17.055  14.582 -29.956  1.00  1.720          C  
ATOM    631  NZ  LYS A  39      18.429  15.155 -30.030  1.00  1.720          N  
ATOM    632  H   LYS A  39      12.541  11.313 -31.202  1.00  1.450          H  
ATOM    633  HA  LYS A  39      12.540  13.440 -31.910  1.00  1.490          H  
ATOM    634 1HB  LYS A  39      15.217  12.765 -33.160  1.00  2.070          H  
ATOM    635 2HB  LYS A  39      14.498  14.352 -33.168  1.00  2.070          H  
ATOM    636 1HG  LYS A  39      14.442  14.379 -30.722  1.00  2.070          H  
ATOM    637 2HG  LYS A  39      15.156  12.764 -30.687  1.00  2.070          H  
ATOM    638 1HD  LYS A  39      17.152  13.604 -31.859  1.00  2.070          H  
ATOM    639 2HD  LYS A  39      16.441  15.225 -31.905  1.00  2.070          H  
ATOM    640 1HE  LYS A  39      16.405  15.289 -29.441  1.00  2.070          H  
ATOM    641 2HE  LYS A  39      17.090  13.653 -29.386  1.00  2.070          H  
ATOM    642 1HZ  LYS A  39      18.774  15.330 -29.096  1.00  2.070          H  
ATOM    643 2HZ  LYS A  39      19.042  14.501 -30.497  1.00  2.070          H  
ATOM    644 3HZ  LYS A  39      18.407  16.022 -30.547  1.00  2.070          H  
ATOM    645  N   TYR A  40      12.841  12.138 -34.930  1.00  1.160          N  
ATOM    646  CA  TYR A  40      12.277  12.313 -36.281  1.00  1.270          C  
ATOM    647  C   TYR A  40      10.743  12.161 -36.379  1.00  1.170          C  
ATOM    648  O   TYR A  40      10.128  12.575 -37.374  1.00  1.350          O  
ATOM    649  CB  TYR A  40      12.995  11.450 -37.317  1.00  1.730          C  
ATOM    650  CG  TYR A  40      12.985   9.967 -37.114  1.00  1.730          C  
ATOM    651  CD1 TYR A  40      11.874   9.237 -37.388  1.00  1.730          C  
ATOM    652  CD2 TYR A  40      14.151   9.317 -36.733  1.00  1.730          C  
ATOM    653  CE1 TYR A  40      11.918   7.890 -37.272  1.00  1.730          C  
ATOM    654  CE2 TYR A  40      14.168   7.953 -36.646  1.00  1.730          C  
ATOM    655  CZ  TYR A  40      13.025   7.254 -36.933  1.00  1.730          C  
ATOM    656  OH  TYR A  40      12.980   5.896 -36.911  1.00  1.730          O  
ATOM    657  H   TYR A  40      13.556  11.432 -34.715  1.00  1.390          H  
ATOM    658  HA  TYR A  40      12.492  13.342 -36.573  1.00  1.520          H  
ATOM    659 1HB  TYR A  40      12.562  11.649 -38.299  1.00  2.080          H  
ATOM    660 2HB  TYR A  40      14.035  11.763 -37.371  1.00  2.080          H  
ATOM    661  HD1 TYR A  40      10.957   9.724 -37.702  1.00  2.080          H  
ATOM    662  HD2 TYR A  40      15.057   9.883 -36.527  1.00  2.080          H  
ATOM    663  HE1 TYR A  40      11.055   7.306 -37.473  1.00  2.080          H  
ATOM    664  HE2 TYR A  40      15.083   7.435 -36.368  1.00  2.080          H  
ATOM    665  HH  TYR A  40      12.097   5.604 -37.146  1.00  2.080          H  
ATOM    666  N   SER A  41      10.113  11.605 -35.345  1.00  1.020          N  
ATOM    667  CA  SER A  41       8.660  11.446 -35.287  1.00  1.030          C  
ATOM    668  C   SER A  41       7.945  12.788 -35.247  1.00  1.050          C  
ATOM    669  O   SER A  41       6.735  12.855 -35.469  1.00  1.110          O  
ATOM    670  CB  SER A  41       8.242  10.662 -34.076  1.00  1.440          C  
ATOM    671  OG  SER A  41       8.497  11.353 -32.889  1.00  1.440          O  
ATOM    672  H   SER A  41      10.669  11.289 -34.564  1.00  1.220          H  
ATOM    673  HA  SER A  41       8.342  10.906 -36.175  1.00  1.240          H  
ATOM    674 1HB  SER A  41       7.181  10.449 -34.146  1.00  1.730          H  
ATOM    675 2HB  SER A  41       8.741   9.759 -34.075  1.00  1.730          H  
ATOM    676  HG  SER A  41       8.337  10.733 -32.174  1.00  1.730          H  
ATOM    677  N   GLU A  42       8.689  13.862 -34.960  1.00  1.090          N  
ATOM    678  CA  GLU A  42       8.139  15.208 -34.887  1.00  1.220          C  
ATOM    679  C   GLU A  42       7.942  15.798 -36.292  1.00  1.300          C  
ATOM    680  O   GLU A  42       7.291  16.833 -36.448  1.00  1.450          O  
ATOM    681  CB  GLU A  42       9.056  16.080 -34.018  1.00  1.660          C  
ATOM    682  CG  GLU A  42       9.120  15.612 -32.539  1.00  1.660          C  
ATOM    683  CD  GLU A  42       7.851  15.869 -31.730  1.00  1.660          C  
ATOM    684  OE1 GLU A  42       7.676  16.975 -31.268  1.00  1.660          O  
ATOM    685  OE2 GLU A  42       7.075  14.970 -31.553  1.00  1.660          O  
ATOM    686  H   GLU A  42       9.686  13.736 -34.765  1.00  1.310          H  
ATOM    687  HA  GLU A  42       7.165  15.153 -34.401  1.00  1.460          H  
ATOM    688 1HB  GLU A  42      10.070  16.057 -34.419  1.00  1.990          H  
ATOM    689 2HB  GLU A  42       8.714  17.114 -34.037  1.00  1.990          H  
ATOM    690 1HG  GLU A  42       9.323  14.540 -32.527  1.00  1.990          H  
ATOM    691 2HG  GLU A  42       9.957  16.107 -32.050  1.00  1.990          H  
ATOM    692  N   SER A  43       8.540  15.157 -37.311  1.00  1.290          N  
ATOM    693  CA  SER A  43       8.377  15.567 -38.706  1.00  1.450          C  
ATOM    694  C   SER A  43       7.367  14.606 -39.341  1.00  1.400          C  
ATOM    695  O   SER A  43       6.545  14.979 -40.200  1.00  1.530          O  
ATOM    696  CB  SER A  43       9.694  15.501 -39.454  1.00  1.970          C  
ATOM    697  OG  SER A  43      10.636  16.407 -38.940  1.00  1.970          O  
ATOM    698  H   SER A  43       9.100  14.330 -37.118  1.00  1.550          H  
ATOM    699  HA  SER A  43       7.977  16.580 -38.744  1.00  1.740          H  
ATOM    700 1HB  SER A  43      10.091  14.485 -39.387  1.00  2.360          H  
ATOM    701 2HB  SER A  43       9.513  15.716 -40.500  1.00  2.360          H  
ATOM    702  HG  SER A  43      11.417  16.318 -39.494  1.00  2.360          H  
ATOM    703  N   TYR A  44       7.419  13.350 -38.862  1.00  1.280          N  
ATOM    704  CA  TYR A  44       6.540  12.325 -39.370  1.00  1.320          C  
ATOM    705  C   TYR A  44       5.208  12.720 -38.790  1.00  1.310          C  
ATOM    706  O   TYR A  44       5.101  13.768 -38.164  1.00  1.460          O  
ATOM    707  CB  TYR A  44       6.964  10.942 -38.891  1.00  1.830          C  
ATOM    708  CG  TYR A  44       6.333   9.772 -39.643  1.00  1.830          C  
ATOM    709  CD1 TYR A  44       6.828   9.460 -40.902  1.00  1.830          C  
ATOM    710  CD2 TYR A  44       5.320   8.989 -39.089  1.00  1.830          C  
ATOM    711  CE1 TYR A  44       6.339   8.386 -41.593  1.00  1.830          C  
ATOM    712  CE2 TYR A  44       4.833   7.910 -39.807  1.00  1.830          C  
ATOM    713  CZ  TYR A  44       5.342   7.610 -41.034  1.00  1.830          C  
ATOM    714  OH  TYR A  44       4.854   6.525 -41.724  1.00  1.830          O  
ATOM    715  H   TYR A  44       8.130  13.113 -38.181  1.00  1.540          H  
ATOM    716  HA  TYR A  44       6.489  12.355 -40.453  1.00  1.580          H  
ATOM    717 1HB  TYR A  44       8.040  10.855 -38.943  1.00  2.200          H  
ATOM    718 2HB  TYR A  44       6.687  10.846 -37.846  1.00  2.200          H  
ATOM    719  HD1 TYR A  44       7.622  10.062 -41.334  1.00  2.200          H  
ATOM    720  HD2 TYR A  44       4.923   9.215 -38.097  1.00  2.200          H  
ATOM    721  HE1 TYR A  44       6.742   8.141 -42.571  1.00  2.200          H  
ATOM    722  HE2 TYR A  44       4.056   7.284 -39.407  1.00  2.200          H  
ATOM    723  HH  TYR A  44       4.179   6.086 -41.198  1.00  2.200          H  
ATOM    724  N   TYR A  45       4.163  11.975 -39.059  1.00  1.210          N  
ATOM    725  CA  TYR A  45       2.810  12.353 -38.651  1.00  1.280          C  
ATOM    726  C   TYR A  45       2.297  13.640 -39.319  1.00  1.370          C  
ATOM    727  O   TYR A  45       1.092  13.839 -39.388  1.00  1.560          O  
ATOM    728  CB  TYR A  45       2.647  12.433 -37.121  1.00  1.760          C  
ATOM    729  CG  TYR A  45       1.275  12.960 -36.739  1.00  1.760          C  
ATOM    730  CD1 TYR A  45       0.149  12.198 -36.923  1.00  1.760          C  
ATOM    731  CD2 TYR A  45       1.164  14.224 -36.218  1.00  1.760          C  
ATOM    732  CE1 TYR A  45      -1.091  12.712 -36.596  1.00  1.760          C  
ATOM    733  CE2 TYR A  45      -0.063  14.739 -35.887  1.00  1.760          C  
ATOM    734  CZ  TYR A  45      -1.192  13.987 -36.077  1.00  1.760          C  
ATOM    735  OH  TYR A  45      -2.430  14.496 -35.743  1.00  1.760          O  
ATOM    736  H   TYR A  45       4.297  11.117 -39.575  1.00  1.450          H  
ATOM    737  HA  TYR A  45       2.147  11.565 -38.977  1.00  1.540          H  
ATOM    738 1HB  TYR A  45       2.770  11.440 -36.684  1.00  2.120          H  
ATOM    739 2HB  TYR A  45       3.388  13.084 -36.676  1.00  2.120          H  
ATOM    740  HD1 TYR A  45       0.236  11.208 -37.334  1.00  2.120          H  
ATOM    741  HD2 TYR A  45       2.052  14.812 -36.075  1.00  2.120          H  
ATOM    742  HE1 TYR A  45      -1.987  12.119 -36.750  1.00  2.120          H  
ATOM    743  HE2 TYR A  45      -0.138  15.744 -35.477  1.00  2.120          H  
ATOM    744  HH  TYR A  45      -3.106  13.843 -35.941  1.00  2.120          H  
ATOM    745  N   PHE A  46       3.173  14.501 -39.846  1.00  1.430          N  
ATOM    746  CA  PHE A  46       2.699  15.661 -40.545  1.00  1.710          C  
ATOM    747  C   PHE A  46       3.048  15.556 -42.012  1.00  1.880          C  
ATOM    748  O   PHE A  46       2.164  15.569 -42.865  1.00  2.140          O  
ATOM    749  CB  PHE A  46       3.314  16.917 -39.960  1.00  2.280          C  
ATOM    750  CG  PHE A  46       2.902  17.184 -38.560  1.00  2.280          C  
ATOM    751  CD1 PHE A  46       3.770  16.904 -37.515  1.00  2.280          C  
ATOM    752  CD2 PHE A  46       1.651  17.724 -38.273  1.00  2.280          C  
ATOM    753  CE1 PHE A  46       3.408  17.160 -36.218  1.00  2.280          C  
ATOM    754  CE2 PHE A  46       1.282  17.983 -36.971  1.00  2.280          C  
ATOM    755  CZ  PHE A  46       2.162  17.703 -35.939  1.00  2.280          C  
ATOM    756  H   PHE A  46       4.187  14.377 -39.728  1.00  1.720          H  
ATOM    757  HA  PHE A  46       1.618  15.719 -40.451  1.00  2.050          H  
ATOM    758 1HB  PHE A  46       4.403  16.825 -39.979  1.00  2.740          H  
ATOM    759 2HB  PHE A  46       3.045  17.776 -40.570  1.00  2.740          H  
ATOM    760  HD1 PHE A  46       4.759  16.468 -37.729  1.00  2.740          H  
ATOM    761  HD2 PHE A  46       0.961  17.946 -39.091  1.00  2.740          H  
ATOM    762  HE1 PHE A  46       4.110  16.930 -35.412  1.00  2.740          H  
ATOM    763  HE2 PHE A  46       0.301  18.405 -36.751  1.00  2.740          H  
ATOM    764  HZ  PHE A  46       1.874  17.906 -34.908  1.00  2.740          H  
ATOM    765  N   LEU A  47       4.325  15.348 -42.351  1.00  1.820          N  
ATOM    766  CA  LEU A  47       4.633  15.337 -43.778  1.00  2.050          C  
ATOM    767  C   LEU A  47       3.992  14.140 -44.445  1.00  2.160          C  
ATOM    768  O   LEU A  47       3.415  14.258 -45.529  1.00  2.420          O  
ATOM    769  CB  LEU A  47       6.138  15.294 -44.061  1.00  2.780          C  
ATOM    770  CG  LEU A  47       6.878  16.628 -44.157  1.00  2.780          C  
ATOM    771  CD1 LEU A  47       6.943  17.297 -42.768  1.00  2.780          C  
ATOM    772  CD2 LEU A  47       8.249  16.368 -44.762  1.00  2.780          C  
ATOM    773  H   LEU A  47       5.068  15.283 -41.647  1.00  2.180          H  
ATOM    774  HA  LEU A  47       4.222  16.239 -44.231  1.00  2.460          H  
ATOM    775 1HB  LEU A  47       6.623  14.699 -43.285  1.00  3.330          H  
ATOM    776 2HB  LEU A  47       6.281  14.807 -44.993  1.00  3.330          H  
ATOM    777  HG  LEU A  47       6.330  17.303 -44.816  1.00  3.330          H  
ATOM    778 1HD1 LEU A  47       7.465  18.250 -42.852  1.00  3.330          H  
ATOM    779 2HD1 LEU A  47       5.941  17.479 -42.391  1.00  3.330          H  
ATOM    780 3HD1 LEU A  47       7.481  16.650 -42.073  1.00  3.330          H  
ATOM    781 1HD2 LEU A  47       8.796  17.306 -44.861  1.00  3.330          H  
ATOM    782 2HD2 LEU A  47       8.792  15.701 -44.135  1.00  3.330          H  
ATOM    783 3HD2 LEU A  47       8.124  15.919 -45.742  1.00  3.330          H  
ATOM    784  N   VAL A  48       4.005  13.019 -43.735  1.00  2.070          N  
ATOM    785  CA  VAL A  48       3.497  11.729 -44.191  1.00  2.330          C  
ATOM    786  C   VAL A  48       2.036  11.772 -44.608  1.00  2.440          C  
ATOM    787  O   VAL A  48       1.560  10.866 -45.288  1.00  2.770          O  
ATOM    788  CB  VAL A  48       3.703  10.665 -43.093  1.00  3.160          C  
ATOM    789  CG1 VAL A  48       2.732  10.891 -41.924  1.00  3.160          C  
ATOM    790  CG2 VAL A  48       3.534   9.266 -43.693  1.00  3.160          C  
ATOM    791  H   VAL A  48       4.466  13.072 -42.840  1.00  2.480          H  
ATOM    792  HA  VAL A  48       4.071  11.421 -45.056  1.00  2.800          H  
ATOM    793  HB  VAL A  48       4.711  10.770 -42.700  1.00  3.790          H  
ATOM    794 1HG1 VAL A  48       2.918  10.148 -41.151  1.00  3.790          H  
ATOM    795 2HG1 VAL A  48       2.884  11.884 -41.530  1.00  3.790          H  
ATOM    796 3HG1 VAL A  48       1.700  10.793 -42.259  1.00  3.790          H  
ATOM    797 1HG2 VAL A  48       3.698   8.529 -42.942  1.00  3.790          H  
ATOM    798 2HG2 VAL A  48       2.538   9.123 -44.082  1.00  3.790          H  
ATOM    799 3HG2 VAL A  48       4.254   9.132 -44.496  1.00  3.790          H  
ATOM    800  N   LEU A  49       1.307  12.784 -44.165  1.00  2.360          N  
ATOM    801  CA  LEU A  49      -0.081  12.886 -44.496  1.00  2.670          C  
ATOM    802  C   LEU A  49      -0.273  13.326 -45.951  1.00  3.050          C  
ATOM    803  O   LEU A  49      -1.310  13.025 -46.550  1.00  3.530          O  
ATOM    804  CB  LEU A  49      -0.737  13.828 -43.488  1.00  3.610          C  
ATOM    805  CG  LEU A  49      -0.757  13.318 -41.995  1.00  3.610          C  
ATOM    806  CD1 LEU A  49      -1.324  14.399 -41.104  1.00  3.610          C  
ATOM    807  CD2 LEU A  49      -1.586  12.060 -41.851  1.00  3.610          C  
ATOM    808  H   LEU A  49       1.737  13.548 -43.637  1.00  2.830          H  
ATOM    809  HA  LEU A  49      -0.526  11.901 -44.407  1.00  3.200          H  
ATOM    810 1HB  LEU A  49      -0.193  14.772 -43.505  1.00  4.340          H  
ATOM    811 2HB  LEU A  49      -1.726  14.018 -43.787  1.00  4.340          H  
ATOM    812  HG  LEU A  49       0.263  13.114 -41.672  1.00  4.340          H  
ATOM    813 1HD1 LEU A  49      -1.322  14.058 -40.067  1.00  4.340          H  
ATOM    814 2HD1 LEU A  49      -0.707  15.288 -41.190  1.00  4.340          H  
ATOM    815 3HD1 LEU A  49      -2.344  14.618 -41.408  1.00  4.340          H  
ATOM    816 1HD2 LEU A  49      -1.579  11.749 -40.804  1.00  4.340          H  
ATOM    817 2HD2 LEU A  49      -2.601  12.268 -42.156  1.00  4.340          H  
ATOM    818 3HD2 LEU A  49      -1.187  11.254 -42.450  1.00  4.340          H  
ATOM    819  N   SER A  50       0.722  14.022 -46.544  1.00  2.970          N  
ATOM    820  CA  SER A  50       0.613  14.454 -47.937  1.00  3.440          C  
ATOM    821  C   SER A  50       1.710  13.841 -48.826  1.00  3.460          C  
ATOM    822  O   SER A  50       1.580  13.827 -50.054  1.00  3.750          O  
ATOM    823  CB  SER A  50       0.675  15.965 -48.039  1.00  4.630          C  
ATOM    824  OG  SER A  50       1.919  16.455 -47.616  1.00  4.630          O  
ATOM    825  H   SER A  50       1.574  14.276 -46.045  1.00  3.560          H  
ATOM    826  HA  SER A  50      -0.348  14.126 -48.323  1.00  4.130          H  
ATOM    827 1HB  SER A  50       0.491  16.266 -49.069  1.00  5.550          H  
ATOM    828 2HB  SER A  50      -0.117  16.396 -47.425  1.00  5.550          H  
ATOM    829  HG  SER A  50       1.872  17.412 -47.707  1.00  5.550          H  
ATOM    830  N   LEU A  51       2.782  13.311 -48.224  1.00  3.610          N  
ATOM    831  CA  LEU A  51       3.878  12.734 -49.006  1.00  3.780          C  
ATOM    832  C   LEU A  51       3.441  11.564 -49.850  1.00  3.700          C  
ATOM    833  O   LEU A  51       2.751  10.662 -49.381  1.00  4.010          O  
ATOM    834  CB  LEU A  51       5.010  12.184 -48.113  1.00  5.220          C  
ATOM    835  CG  LEU A  51       5.905  13.152 -47.364  1.00  5.220          C  
ATOM    836  CD1 LEU A  51       6.751  12.352 -46.384  1.00  5.220          C  
ATOM    837  CD2 LEU A  51       6.815  13.883 -48.323  1.00  5.220          C  
ATOM    838  H   LEU A  51       2.860  13.375 -47.210  1.00  4.330          H  
ATOM    839  HA  LEU A  51       4.261  13.504 -49.670  1.00  4.540          H  
ATOM    840 1HB  LEU A  51       4.550  11.534 -47.375  1.00  6.270          H  
ATOM    841 2HB  LEU A  51       5.655  11.569 -48.728  1.00  6.270          H  
ATOM    842  HG  LEU A  51       5.317  13.860 -46.849  1.00  6.270          H  
ATOM    843 1HD1 LEU A  51       7.410  13.015 -45.836  1.00  6.270          H  
ATOM    844 2HD1 LEU A  51       6.130  11.826 -45.686  1.00  6.270          H  
ATOM    845 3HD1 LEU A  51       7.342  11.637 -46.946  1.00  6.270          H  
ATOM    846 1HD2 LEU A  51       7.454  14.561 -47.765  1.00  6.270          H  
ATOM    847 2HD2 LEU A  51       7.431  13.159 -48.861  1.00  6.270          H  
ATOM    848 3HD2 LEU A  51       6.229  14.458 -49.033  1.00  6.270          H  
ATOM    849  N   ARG A  52       3.933  11.525 -51.089  1.00  3.660          N  
ATOM    850  CA  ARG A  52       3.649  10.400 -51.974  1.00  3.860          C  
ATOM    851  C   ARG A  52       4.576   9.231 -51.648  1.00  3.700          C  
ATOM    852  O   ARG A  52       4.373   8.108 -52.106  1.00  4.230          O  
ATOM    853  CB  ARG A  52       3.823  10.788 -53.437  1.00  5.320          C  
ATOM    854  CG  ARG A  52       2.831  11.832 -53.953  1.00  5.320          C  
ATOM    855  CD  ARG A  52       3.106  12.225 -55.374  1.00  5.320          C  
ATOM    856  NE  ARG A  52       4.370  12.961 -55.527  1.00  5.320          N  
ATOM    857  CZ  ARG A  52       4.959  13.264 -56.710  1.00  5.320          C  
ATOM    858  NH1 ARG A  52       4.406  12.892 -57.849  1.00  5.320          N  
ATOM    859  NH2 ARG A  52       6.099  13.941 -56.721  1.00  5.320          N  
ATOM    860  H   ARG A  52       4.481  12.305 -51.423  1.00  4.390          H  
ATOM    861  HA  ARG A  52       2.618  10.083 -51.815  1.00  4.630          H  
ATOM    862 1HB  ARG A  52       4.828  11.172 -53.592  1.00  6.390          H  
ATOM    863 2HB  ARG A  52       3.716   9.901 -54.059  1.00  6.390          H  
ATOM    864 1HG  ARG A  52       1.823  11.423 -53.900  1.00  6.390          H  
ATOM    865 2HG  ARG A  52       2.887  12.726 -53.331  1.00  6.390          H  
ATOM    866 1HD  ARG A  52       3.158  11.323 -55.983  1.00  6.390          H  
ATOM    867 2HD  ARG A  52       2.296  12.860 -55.730  1.00  6.390          H  
ATOM    868  HE  ARG A  52       4.831  13.278 -54.688  1.00  6.390          H  
ATOM    869 1HH1 ARG A  52       3.539  12.379 -57.850  1.00  6.390          H  
ATOM    870 2HH1 ARG A  52       4.852  13.121 -58.726  1.00  6.390          H  
ATOM    871 1HH2 ARG A  52       6.527  14.229 -55.852  1.00  6.390          H  
ATOM    872 2HH2 ARG A  52       6.545  14.170 -57.598  1.00  6.390          H  
ATOM    873  N   ASP A  53       5.617   9.525 -50.873  1.00  3.330          N  
ATOM    874  CA  ASP A  53       6.617   8.551 -50.474  1.00  3.600          C  
ATOM    875  C   ASP A  53       7.261   8.948 -49.121  1.00  3.150          C  
ATOM    876  O   ASP A  53       8.094   9.870 -49.085  1.00  3.070          O  
ATOM    877  CB  ASP A  53       7.693   8.369 -51.548  1.00  4.930          C  
ATOM    878  CG  ASP A  53       8.671   7.214 -51.203  1.00  4.930          C  
ATOM    879  OD1 ASP A  53       8.702   6.809 -50.037  1.00  4.930          O  
ATOM    880  OD2 ASP A  53       9.372   6.751 -52.086  1.00  4.930          O  
ATOM    881  H   ASP A  53       5.687  10.476 -50.548  1.00  4.000          H  
ATOM    882  HA  ASP A  53       6.132   7.585 -50.417  1.00  4.320          H  
ATOM    883 1HB  ASP A  53       7.215   8.148 -52.506  1.00  5.920          H  
ATOM    884 2HB  ASP A  53       8.261   9.292 -51.665  1.00  5.920          H  
ATOM    885  N   PRO A  54       6.914   8.257 -48.008  1.00  2.980          N  
ATOM    886  CA  PRO A  54       7.351   8.482 -46.635  1.00  2.680          C  
ATOM    887  C   PRO A  54       8.875   8.489 -46.465  1.00  2.490          C  
ATOM    888  O   PRO A  54       9.356   8.977 -45.427  1.00  2.270          O  
ATOM    889  CB  PRO A  54       6.714   7.314 -45.873  1.00  4.020          C  
ATOM    890  CG  PRO A  54       5.502   6.943 -46.680  1.00  4.020          C  
ATOM    891  CD  PRO A  54       5.898   7.172 -48.115  1.00  4.020          C  
ATOM    892  HA  PRO A  54       6.922   9.431 -46.284  1.00  3.220          H  
ATOM    893 1HB  PRO A  54       7.435   6.485 -45.781  1.00  4.820          H  
ATOM    894 2HB  PRO A  54       6.453   7.623 -44.854  1.00  4.820          H  
ATOM    895 1HG  PRO A  54       5.223   5.896 -46.479  1.00  4.820          H  
ATOM    896 2HG  PRO A  54       4.639   7.560 -46.382  1.00  4.820          H  
ATOM    897 1HD  PRO A  54       6.343   6.260 -48.560  1.00  4.820          H  
ATOM    898 2HD  PRO A  54       4.988   7.519 -48.643  1.00  4.820          H  
ATOM    899  N   ILE A  55       9.626   7.958 -47.466  1.00  2.780          N  
ATOM    900  CA  ILE A  55      11.097   7.890 -47.454  1.00  2.850          C  
ATOM    901  C   ILE A  55      11.730   9.225 -47.045  1.00  2.620          C  
ATOM    902  O   ILE A  55      12.823   9.254 -46.457  1.00  2.530          O  
ATOM    903  CB  ILE A  55      11.627   7.467 -48.851  1.00  3.960          C  
ATOM    904  CG1 ILE A  55      13.114   7.012 -48.812  1.00  3.960          C  
ATOM    905  CG2 ILE A  55      11.503   8.632 -49.856  1.00  3.960          C  
ATOM    906  CD1 ILE A  55      13.382   5.734 -47.997  1.00  3.960          C  
ATOM    907  H   ILE A  55       9.164   7.565 -48.305  1.00  3.340          H  
ATOM    908  HA  ILE A  55      11.380   7.140 -46.741  1.00  3.420          H  
ATOM    909  HB  ILE A  55      11.024   6.631 -49.212  1.00  4.750          H  
ATOM    910 1HG1 ILE A  55      13.426   6.819 -49.838  1.00  4.750          H  
ATOM    911 2HG1 ILE A  55      13.726   7.819 -48.421  1.00  4.750          H  
ATOM    912 1HG2 ILE A  55      11.837   8.291 -50.836  1.00  4.750          H  
ATOM    913 2HG2 ILE A  55      10.467   8.947 -49.924  1.00  4.750          H  
ATOM    914 3HG2 ILE A  55      12.115   9.474 -49.556  1.00  4.750          H  
ATOM    915 1HD1 ILE A  55      14.440   5.480 -48.062  1.00  4.750          H  
ATOM    916 2HD1 ILE A  55      13.123   5.876 -46.956  1.00  4.750          H  
ATOM    917 3HD1 ILE A  55      12.792   4.914 -48.409  1.00  4.750          H  
ATOM    918  N   ARG A  56      11.015  10.337 -47.301  1.00  2.640          N  
ATOM    919  CA  ARG A  56      11.474  11.680 -46.974  1.00  2.650          C  
ATOM    920  C   ARG A  56      11.942  11.785 -45.520  1.00  2.330          C  
ATOM    921  O   ARG A  56      12.868  12.546 -45.218  1.00  2.340          O  
ATOM    922  CB  ARG A  56      10.368  12.685 -47.223  1.00  3.710          C  
ATOM    923  CG  ARG A  56      10.634  14.109 -46.759  1.00  3.710          C  
ATOM    924  CD  ARG A  56      11.750  14.758 -47.459  1.00  3.710          C  
ATOM    925  NE  ARG A  56      12.005  16.070 -46.913  1.00  3.710          N  
ATOM    926  CZ  ARG A  56      12.758  16.316 -45.812  1.00  3.710          C  
ATOM    927  NH1 ARG A  56      13.316  15.319 -45.130  1.00  3.710          N  
ATOM    928  NH2 ARG A  56      12.935  17.568 -45.412  1.00  3.710          N  
ATOM    929  H   ARG A  56      10.110  10.212 -47.778  1.00  3.170          H  
ATOM    930  HA  ARG A  56      12.314  11.909 -47.629  1.00  3.180          H  
ATOM    931 1HB  ARG A  56      10.115  12.704 -48.282  1.00  4.450          H  
ATOM    932 2HB  ARG A  56       9.506  12.348 -46.692  1.00  4.450          H  
ATOM    933 1HG  ARG A  56       9.754  14.699 -46.975  1.00  4.450          H  
ATOM    934 2HG  ARG A  56      10.810  14.134 -45.689  1.00  4.450          H  
ATOM    935 1HD  ARG A  56      12.660  14.175 -47.380  1.00  4.450          H  
ATOM    936 2HD  ARG A  56      11.491  14.876 -48.511  1.00  4.450          H  
ATOM    937  HE  ARG A  56      11.604  16.864 -47.396  1.00  4.450          H  
ATOM    938 1HH1 ARG A  56      13.183  14.330 -45.415  1.00  4.450          H  
ATOM    939 2HH1 ARG A  56      13.874  15.514 -44.314  1.00  4.450          H  
ATOM    940 1HH2 ARG A  56      12.513  18.329 -45.927  1.00  4.450          H  
ATOM    941 2HH2 ARG A  56      13.494  17.764 -44.595  1.00  4.450          H  
ATOM    942  N   ILE A  57      11.239  11.088 -44.625  1.00  2.160          N  
ATOM    943  CA  ILE A  57      11.570  11.061 -43.211  1.00  1.970          C  
ATOM    944  C   ILE A  57      12.211   9.716 -42.867  1.00  1.740          C  
ATOM    945  O   ILE A  57      13.191   9.665 -42.132  1.00  1.700          O  
ATOM    946  CB  ILE A  57      10.342  11.376 -42.321  1.00  2.830          C  
ATOM    947  CG1 ILE A  57       9.755  12.804 -42.686  1.00  2.830          C  
ATOM    948  CG2 ILE A  57      10.710  11.302 -40.802  1.00  2.830          C  
ATOM    949  CD1 ILE A  57      10.746  13.975 -42.550  1.00  2.830          C  
ATOM    950  H   ILE A  57      10.468  10.505 -44.954  1.00  2.590          H  
ATOM    951  HA  ILE A  57      12.328  11.809 -43.013  1.00  2.360          H  
ATOM    952  HB  ILE A  57       9.562  10.650 -42.529  1.00  3.400          H  
ATOM    953 1HG1 ILE A  57       9.387  12.785 -43.711  1.00  3.400          H  
ATOM    954 2HG1 ILE A  57       8.913  13.005 -42.020  1.00  3.400          H  
ATOM    955 1HG2 ILE A  57       9.835  11.519 -40.203  1.00  3.400          H  
ATOM    956 2HG2 ILE A  57      11.073  10.314 -40.553  1.00  3.400          H  
ATOM    957 3HG2 ILE A  57      11.487  12.022 -40.567  1.00  3.400          H  
ATOM    958 1HD1 ILE A  57      10.260  14.894 -42.793  1.00  3.400          H  
ATOM    959 2HD1 ILE A  57      11.113  14.038 -41.539  1.00  3.400          H  
ATOM    960 3HD1 ILE A  57      11.584  13.846 -43.221  1.00  3.400          H  
ATOM    961  N   LEU A  58      11.648   8.617 -43.374  1.00  1.730          N  
ATOM    962  CA  LEU A  58      12.146   7.279 -43.038  1.00  1.680          C  
ATOM    963  C   LEU A  58      13.640   7.085 -43.271  1.00  1.630          C  
ATOM    964  O   LEU A  58      14.301   6.416 -42.477  1.00  1.800          O  
ATOM    965  CB  LEU A  58      11.296   6.193 -43.737  1.00  2.370          C  
ATOM    966  CG  LEU A  58      11.629   4.688 -43.429  1.00  2.370          C  
ATOM    967  CD1 LEU A  58      10.329   3.877 -43.466  1.00  2.370          C  
ATOM    968  CD2 LEU A  58      12.589   4.128 -44.487  1.00  2.370          C  
ATOM    969  H   LEU A  58      10.831   8.714 -43.976  1.00  2.080          H  
ATOM    970  HA  LEU A  58      12.018   7.148 -41.996  1.00  2.020          H  
ATOM    971 1HB  LEU A  58      10.254   6.365 -43.470  1.00  2.850          H  
ATOM    972 2HB  LEU A  58      11.391   6.322 -44.782  1.00  2.850          H  
ATOM    973  HG  LEU A  58      12.082   4.597 -42.447  1.00  2.850          H  
ATOM    974 1HD1 LEU A  58      10.546   2.831 -43.253  1.00  2.850          H  
ATOM    975 2HD1 LEU A  58       9.638   4.261 -42.714  1.00  2.850          H  
ATOM    976 3HD1 LEU A  58       9.871   3.960 -44.452  1.00  2.850          H  
ATOM    977 1HD2 LEU A  58      12.791   3.081 -44.263  1.00  2.850          H  
ATOM    978 2HD2 LEU A  58      12.126   4.204 -45.469  1.00  2.850          H  
ATOM    979 3HD2 LEU A  58      13.525   4.668 -44.494  1.00  2.850          H  
ATOM    980  N   SER A  59      14.182   7.627 -44.347  1.00  1.750          N  
ATOM    981  CA  SER A  59      15.599   7.474 -44.656  1.00  1.860          C  
ATOM    982  C   SER A  59      16.570   8.261 -43.753  1.00  1.820          C  
ATOM    983  O   SER A  59      17.783   8.042 -43.840  1.00  1.990          O  
ATOM    984  CB  SER A  59      15.854   7.871 -46.092  1.00  2.560          C  
ATOM    985  OG  SER A  59      15.601   9.236 -46.301  1.00  2.560          O  
ATOM    986  H   SER A  59      13.611   8.165 -44.998  1.00  2.100          H  
ATOM    987  HA  SER A  59      15.837   6.417 -44.554  1.00  2.230          H  
ATOM    988 1HB  SER A  59      16.891   7.654 -46.339  1.00  3.070          H  
ATOM    989 2HB  SER A  59      15.247   7.290 -46.735  1.00  3.070          H  
ATOM    990  HG  SER A  59      14.624   9.323 -46.390  1.00  3.070          H  
ATOM    991  N   THR A  60      16.079   9.190 -42.913  1.00  1.810          N  
ATOM    992  CA  THR A  60      16.970  10.007 -42.082  1.00  2.130          C  
ATOM    993  C   THR A  60      16.860   9.691 -40.570  1.00  2.130          C  
ATOM    994  O   THR A  60      15.926  10.150 -39.915  1.00  2.580          O  
ATOM    995  CB  THR A  60      16.658  11.510 -42.289  1.00  2.850          C  
ATOM    996  OG1 THR A  60      16.843  11.851 -43.669  1.00  2.850          O  
ATOM    997  CG2 THR A  60      17.597  12.385 -41.447  1.00  2.850          C  
ATOM    998  H   THR A  60      15.066   9.316 -42.826  1.00  2.170          H  
ATOM    999  HA  THR A  60      17.978   9.856 -42.434  1.00  2.560          H  
ATOM   1000  HB  THR A  60      15.619  11.703 -42.007  1.00  3.420          H  
ATOM   1001  HG1 THR A  60      16.161  11.417 -44.197  1.00  3.420          H  
ATOM   1002 1HG2 THR A  60      17.356  13.430 -41.619  1.00  3.420          H  
ATOM   1003 2HG2 THR A  60      17.481  12.165 -40.388  1.00  3.420          H  
ATOM   1004 3HG2 THR A  60      18.623  12.202 -41.743  1.00  3.420          H  
ATOM   1005  N   THR A  61      17.852   9.002 -39.971  1.00  2.030          N  
ATOM   1006  CA  THR A  61      19.022   8.424 -40.628  1.00  2.170          C  
ATOM   1007  C   THR A  61      19.439   7.211 -39.823  1.00  1.820          C  
ATOM   1008  O   THR A  61      19.181   7.138 -38.625  1.00  1.990          O  
ATOM   1009  CB  THR A  61      20.198   9.417 -40.737  1.00  2.980          C  
ATOM   1010  OG1 THR A  61      21.212   8.851 -41.585  1.00  2.980          O  
ATOM   1011  CG2 THR A  61      20.789   9.700 -39.353  1.00  2.980          C  
ATOM   1012  H   THR A  61      17.789   8.879 -38.971  1.00  2.440          H  
ATOM   1013  HA  THR A  61      18.763   8.052 -41.615  1.00  2.600          H  
ATOM   1014  HB  THR A  61      19.862  10.346 -41.162  1.00  3.580          H  
ATOM   1015  HG1 THR A  61      20.906   8.890 -42.506  1.00  3.580          H  
ATOM   1016 1HG2 THR A  61      21.614  10.401 -39.453  1.00  3.580          H  
ATOM   1017 2HG2 THR A  61      20.021  10.132 -38.713  1.00  3.580          H  
ATOM   1018 3HG2 THR A  61      21.163   8.782 -38.896  1.00  3.580          H  
ATOM   1019  N   ALA A  62      20.121   6.279 -40.461  1.00  2.090          N  
ATOM   1020  CA  ALA A  62      20.512   5.029 -39.820  1.00  2.180          C  
ATOM   1021  C   ALA A  62      21.348   5.187 -38.564  1.00  1.940          C  
ATOM   1022  O   ALA A  62      22.208   6.065 -38.446  1.00  2.250          O  
ATOM   1023  CB  ALA A  62      21.308   4.187 -40.797  1.00  3.020          C  
ATOM   1024  H   ALA A  62      20.337   6.425 -41.438  1.00  2.510          H  
ATOM   1025  HA  ALA A  62      19.599   4.508 -39.542  1.00  2.620          H  
ATOM   1026 1HB  ALA A  62      21.564   3.239 -40.330  1.00  3.620          H  
ATOM   1027 2HB  ALA A  62      20.716   4.006 -41.691  1.00  3.620          H  
ATOM   1028 3HB  ALA A  62      22.222   4.710 -41.065  1.00  3.620          H  
ATOM   1029  N   MET A  63      21.116   4.272 -37.629  1.00  2.120          N  
ATOM   1030  CA  MET A  63      21.897   4.209 -36.415  1.00  2.230          C  
ATOM   1031  C   MET A  63      23.312   3.815 -36.801  1.00  2.310          C  
ATOM   1032  O   MET A  63      23.506   2.927 -37.631  1.00  2.700          O  
ATOM   1033  CB  MET A  63      21.349   3.136 -35.460  1.00  3.080          C  
ATOM   1034  CG  MET A  63      19.939   3.353 -34.897  1.00  3.080          C  
ATOM   1035  SD  MET A  63      19.825   4.729 -33.734  1.00  3.080          S  
ATOM   1036  CE  MET A  63      18.045   4.864 -33.465  1.00  3.080          C  
ATOM   1037  H   MET A  63      20.389   3.591 -37.787  1.00  2.540          H  
ATOM   1038  HA  MET A  63      21.916   5.189 -35.938  1.00  2.680          H  
ATOM   1039 1HB  MET A  63      21.376   2.171 -35.947  1.00  3.690          H  
ATOM   1040 2HB  MET A  63      22.018   3.066 -34.598  1.00  3.690          H  
ATOM   1041 1HG  MET A  63      19.263   3.546 -35.719  1.00  3.690          H  
ATOM   1042 2HG  MET A  63      19.608   2.443 -34.389  1.00  3.690          H  
ATOM   1043 1HE  MET A  63      17.851   5.665 -32.748  1.00  3.690          H  
ATOM   1044 2HE  MET A  63      17.552   5.093 -34.408  1.00  3.690          H  
ATOM   1045 3HE  MET A  63      17.646   3.930 -33.073  1.00  3.690          H  
ATOM   1046  N   ARG A  64      24.299   4.425 -36.153  1.00  2.520          N  
ATOM   1047  CA  ARG A  64      25.704   4.064 -36.360  1.00  2.870          C  
ATOM   1048  C   ARG A  64      26.221   3.351 -35.118  1.00  2.830          C  
ATOM   1049  O   ARG A  64      27.320   2.795 -35.092  1.00  3.250          O  
ATOM   1050  CB  ARG A  64      26.550   5.296 -36.643  1.00  3.880          C  
ATOM   1051  CG  ARG A  64      26.667   5.727 -38.125  1.00  3.880          C  
ATOM   1052  CD  ARG A  64      25.396   6.270 -38.718  1.00  3.880          C  
ATOM   1053  NE  ARG A  64      25.639   6.795 -40.065  1.00  3.880          N  
ATOM   1054  CZ  ARG A  64      24.713   7.334 -40.902  1.00  3.880          C  
ATOM   1055  NH1 ARG A  64      23.443   7.427 -40.566  1.00  3.880          N  
ATOM   1056  NH2 ARG A  64      25.103   7.784 -42.088  1.00  3.880          N  
ATOM   1057  H   ARG A  64      24.066   5.176 -35.515  1.00  3.020          H  
ATOM   1058  HA  ARG A  64      25.776   3.387 -37.211  1.00  3.440          H  
ATOM   1059 1HB  ARG A  64      26.145   6.139 -36.087  1.00  4.650          H  
ATOM   1060 2HB  ARG A  64      27.560   5.122 -36.272  1.00  4.650          H  
ATOM   1061 1HG  ARG A  64      27.430   6.499 -38.212  1.00  4.650          H  
ATOM   1062 2HG  ARG A  64      26.962   4.864 -38.721  1.00  4.650          H  
ATOM   1063 1HD  ARG A  64      24.672   5.464 -38.803  1.00  4.650          H  
ATOM   1064 2HD  ARG A  64      24.991   7.067 -38.096  1.00  4.650          H  
ATOM   1065  HE  ARG A  64      26.592   6.763 -40.397  1.00  4.650          H  
ATOM   1066 1HH1 ARG A  64      23.098   7.068 -39.664  1.00  4.650          H  
ATOM   1067 2HH1 ARG A  64      22.776   7.844 -41.209  1.00  4.650          H  
ATOM   1068 1HH2 ARG A  64      26.075   7.722 -42.359  1.00  4.650          H  
ATOM   1069 2HH2 ARG A  64      24.429   8.189 -42.719  1.00  4.650          H  
ATOM   1070  N   CYS A  65      25.415   3.435 -34.076  1.00  2.860          N  
ATOM   1071  CA  CYS A  65      25.652   2.880 -32.762  1.00  3.050          C  
ATOM   1072  C   CYS A  65      24.329   2.934 -32.045  1.00  3.100          C  
ATOM   1073  O   CYS A  65      23.511   3.803 -32.363  1.00  3.330          O  
ATOM   1074  CB  CYS A  65      26.641   3.732 -31.990  1.00  4.190          C  
ATOM   1075  SG  CYS A  65      26.006   5.396 -31.725  1.00  4.190          S  
ATOM   1076  H   CYS A  65      24.535   3.897 -34.227  1.00  3.430          H  
ATOM   1077  HA  CYS A  65      25.997   1.848 -32.841  1.00  3.660          H  
ATOM   1078 1HB  CYS A  65      26.824   3.279 -31.015  1.00  5.030          H  
ATOM   1079 2HB  CYS A  65      27.593   3.795 -32.519  1.00  5.030          H  
ATOM   1080  HG  CYS A  65      24.703   5.028 -31.690  1.00  5.030          H  
ATOM   1081  N   THR A  66      24.154   2.128 -31.016  1.00  3.430          N  
ATOM   1082  CA  THR A  66      22.953   2.210 -30.205  1.00  3.800          C  
ATOM   1083  C   THR A  66      23.326   2.206 -28.745  1.00  3.450          C  
ATOM   1084  O   THR A  66      24.469   1.934 -28.372  1.00  3.470          O  
ATOM   1085  CB  THR A  66      22.023   0.995 -30.383  1.00  5.170          C  
ATOM   1086  OG1 THR A  66      22.649  -0.136 -29.791  1.00  5.170          O  
ATOM   1087  CG2 THR A  66      21.730   0.722 -31.853  1.00  5.170          C  
ATOM   1088  H   THR A  66      24.847   1.431 -30.780  1.00  4.120          H  
ATOM   1089  HA  THR A  66      22.417   3.132 -30.429  1.00  4.560          H  
ATOM   1090  HB  THR A  66      21.101   1.171 -29.872  1.00  6.210          H  
ATOM   1091  HG1 THR A  66      22.509  -0.078 -28.791  1.00  6.210          H  
ATOM   1092 1HG2 THR A  66      21.071  -0.143 -31.935  1.00  6.210          H  
ATOM   1093 2HG2 THR A  66      21.241   1.592 -32.290  1.00  6.210          H  
ATOM   1094 3HG2 THR A  66      22.654   0.520 -32.386  1.00  6.210          H  
ATOM   1095  N   GLY A  67      22.334   2.482 -27.927  1.00  3.680          N  
ATOM   1096  CA  GLY A  67      22.404   2.324 -26.493  1.00  3.750          C  
ATOM   1097  C   GLY A  67      21.698   0.998 -26.294  1.00  3.500          C  
ATOM   1098  O   GLY A  67      21.761   0.139 -27.191  1.00  3.770          O  
ATOM   1099  H   GLY A  67      21.456   2.758 -28.338  1.00  4.420          H  
ATOM   1100 1HA  GLY A  67      23.436   2.282 -26.145  1.00  4.500          H  
ATOM   1101 2HA  GLY A  67      21.879   3.132 -25.980  1.00  4.500          H  
ATOM   1102  N   GLU A  68      21.014   0.805 -25.167  1.00  3.460          N  
ATOM   1103  CA  GLU A  68      20.339  -0.468 -25.009  1.00  3.240          C  
ATOM   1104  C   GLU A  68      19.041  -0.404 -24.209  1.00  3.080          C  
ATOM   1105  O   GLU A  68      18.974   0.151 -23.115  1.00  3.290          O  
ATOM   1106  CB  GLU A  68      21.284  -1.507 -24.407  1.00  4.620          C  
ATOM   1107  CG  GLU A  68      20.669  -2.898 -24.271  1.00  4.620          C  
ATOM   1108  CD  GLU A  68      21.659  -3.966 -23.862  1.00  4.620          C  
ATOM   1109  OE1 GLU A  68      22.843  -3.701 -23.787  1.00  4.620          O  
ATOM   1110  OE2 GLU A  68      21.233  -5.071 -23.646  1.00  4.620          O  
ATOM   1111  H   GLU A  68      20.969   1.512 -24.445  1.00  4.150          H  
ATOM   1112  HA  GLU A  68      20.077  -0.831 -26.002  1.00  3.890          H  
ATOM   1113 1HB  GLU A  68      22.174  -1.595 -25.028  1.00  5.550          H  
ATOM   1114 2HB  GLU A  68      21.603  -1.181 -23.417  1.00  5.550          H  
ATOM   1115 1HG  GLU A  68      19.880  -2.863 -23.521  1.00  5.550          H  
ATOM   1116 2HG  GLU A  68      20.214  -3.176 -25.224  1.00  5.550          H  
ATOM   1117  N   TYR A  69      18.030  -1.002 -24.822  1.00  2.950          N  
ATOM   1118  CA  TYR A  69      16.682  -1.244 -24.359  1.00  3.030          C  
ATOM   1119  C   TYR A  69      16.342  -2.726 -24.638  1.00  2.690          C  
ATOM   1120  O   TYR A  69      16.277  -3.506 -23.681  1.00  2.940          O  
ATOM   1121  CB  TYR A  69      15.656  -0.282 -24.971  1.00  4.210          C  
ATOM   1122  CG  TYR A  69      15.669   1.176 -24.504  1.00  4.210          C  
ATOM   1123  CD1 TYR A  69      16.246   2.158 -25.272  1.00  4.210          C  
ATOM   1124  CD2 TYR A  69      15.037   1.523 -23.317  1.00  4.210          C  
ATOM   1125  CE1 TYR A  69      16.208   3.473 -24.869  1.00  4.210          C  
ATOM   1126  CE2 TYR A  69      14.990   2.842 -22.916  1.00  4.210          C  
ATOM   1127  CZ  TYR A  69      15.574   3.814 -23.693  1.00  4.210          C  
ATOM   1128  OH  TYR A  69      15.527   5.132 -23.302  1.00  4.210          O  
ATOM   1129  H   TYR A  69      18.258  -1.413 -25.696  1.00  3.540          H  
ATOM   1130  HA  TYR A  69      16.657  -1.099 -23.279  1.00  3.640          H  
ATOM   1131 1HB  TYR A  69      15.780  -0.246 -26.036  1.00  5.050          H  
ATOM   1132 2HB  TYR A  69      14.686  -0.683 -24.770  1.00  5.050          H  
ATOM   1133  HD1 TYR A  69      16.720   1.900 -26.193  1.00  5.050          H  
ATOM   1134  HD2 TYR A  69      14.567   0.753 -22.708  1.00  5.050          H  
ATOM   1135  HE1 TYR A  69      16.667   4.239 -25.481  1.00  5.050          H  
ATOM   1136  HE2 TYR A  69      14.487   3.114 -21.988  1.00  5.050          H  
ATOM   1137  HH  TYR A  69      15.948   5.680 -23.974  1.00  5.050          H  
ATOM   1138  N   TRP A  70      16.196  -3.212 -25.928  1.00  2.320          N  
ATOM   1139  CA  TRP A  70      16.126  -2.603 -27.292  1.00  1.960          C  
ATOM   1140  C   TRP A  70      15.903  -3.864 -28.152  1.00  1.700          C  
ATOM   1141  O   TRP A  70      16.204  -4.961 -27.678  1.00  1.660          O  
ATOM   1142  CB  TRP A  70      17.454  -2.076 -27.874  1.00  2.890          C  
ATOM   1143  CG  TRP A  70      17.466  -0.954 -28.977  1.00  2.890          C  
ATOM   1144  CD1 TRP A  70      17.105  -1.094 -30.256  1.00  2.890          C  
ATOM   1145  CD2 TRP A  70      18.016   0.392 -28.898  1.00  2.890          C  
ATOM   1146  NE1 TRP A  70      17.372  -0.003 -30.965  1.00  2.890          N  
ATOM   1147  CE2 TRP A  70      17.938   0.922 -30.174  1.00  2.890          C  
ATOM   1148  CE3 TRP A  70      18.581   1.147 -27.890  1.00  2.890          C  
ATOM   1149  CZ2 TRP A  70      18.406   2.173 -30.478  1.00  2.890          C  
ATOM   1150  CZ3 TRP A  70      19.046   2.415 -28.186  1.00  2.890          C  
ATOM   1151  CH2 TRP A  70      18.968   2.912 -29.459  1.00  2.890          C  
ATOM   1152  H   TRP A  70      16.070  -4.215 -25.953  1.00  2.780          H  
ATOM   1153  HA  TRP A  70      15.281  -1.927 -27.411  1.00  2.350          H  
ATOM   1154 1HB  TRP A  70      18.172  -1.884 -27.196  1.00  3.470          H  
ATOM   1155 2HB  TRP A  70      17.836  -2.937 -28.415  1.00  3.470          H  
ATOM   1156  HD1 TRP A  70      16.686  -1.932 -30.668  1.00  3.470          H  
ATOM   1157  HE1 TRP A  70      17.180   0.078 -32.002  1.00  3.470          H  
ATOM   1158  HE3 TRP A  70      18.651   0.765 -26.897  1.00  3.470          H  
ATOM   1159  HZ2 TRP A  70      18.346   2.574 -31.480  1.00  3.470          H  
ATOM   1160  HZ3 TRP A  70      19.474   3.007 -27.377  1.00  3.470          H  
ATOM   1161  HH2 TRP A  70      19.347   3.906 -29.677  1.00  3.470          H  
ATOM   1162  N   TRP A  71      15.458  -3.731 -29.404  1.00  1.610          N  
ATOM   1163  CA  TRP A  71      15.508  -4.838 -30.371  1.00  1.570          C  
ATOM   1164  C   TRP A  71      16.797  -4.799 -31.211  1.00  1.370          C  
ATOM   1165  O   TRP A  71      17.725  -5.577 -30.959  1.00  1.420          O  
ATOM   1166  CB  TRP A  71      14.301  -4.808 -31.314  1.00  2.210          C  
ATOM   1167  CG  TRP A  71      14.338  -5.884 -32.372  1.00  2.210          C  
ATOM   1168  CD1 TRP A  71      14.504  -5.719 -33.717  1.00  2.210          C  
ATOM   1169  CD2 TRP A  71      14.230  -7.305 -32.161  1.00  2.210          C  
ATOM   1170  NE1 TRP A  71      14.491  -6.952 -34.342  1.00  2.210          N  
ATOM   1171  CE2 TRP A  71      14.328  -7.917 -33.411  1.00  2.210          C  
ATOM   1172  CE3 TRP A  71      14.065  -8.100 -31.028  1.00  2.210          C  
ATOM   1173  CZ2 TRP A  71      14.264  -9.285 -33.561  1.00  2.210          C  
ATOM   1174  CZ3 TRP A  71      14.006  -9.471 -31.180  1.00  2.210          C  
ATOM   1175  CH2 TRP A  71      14.101 -10.049 -32.415  1.00  2.210          C  
ATOM   1176  H   TRP A  71      15.088  -2.837 -29.710  1.00  1.930          H  
ATOM   1177  HA  TRP A  71      15.491  -5.777 -29.820  1.00  1.880          H  
ATOM   1178 1HB  TRP A  71      13.399  -4.943 -30.740  1.00  2.660          H  
ATOM   1179 2HB  TRP A  71      14.235  -3.831 -31.805  1.00  2.660          H  
ATOM   1180  HD1 TRP A  71      14.629  -4.753 -34.219  1.00  2.660          H  
ATOM   1181  HE1 TRP A  71      14.599  -7.156 -35.331  1.00  2.660          H  
ATOM   1182  HE3 TRP A  71      13.987  -7.652 -30.042  1.00  2.660          H  
ATOM   1183  HZ2 TRP A  71      14.342  -9.764 -34.536  1.00  2.660          H  
ATOM   1184  HZ3 TRP A  71      13.879 -10.082 -30.288  1.00  2.660          H  
ATOM   1185  HH2 TRP A  71      14.050 -11.134 -32.498  1.00  2.660          H  
ATOM   1186  N   GLY A  72      16.922  -3.812 -32.117  1.00  1.310          N  
ATOM   1187  CA  GLY A  72      18.071  -3.696 -32.994  1.00  1.360          C  
ATOM   1188  C   GLY A  72      19.429  -3.667 -32.297  1.00  1.330          C  
ATOM   1189  O   GLY A  72      20.395  -4.167 -32.855  1.00  1.360          O  
ATOM   1190  H   GLY A  72      16.170  -3.134 -32.315  1.00  1.570          H  
ATOM   1191 1HA  GLY A  72      18.033  -4.523 -33.694  1.00  1.630          H  
ATOM   1192 2HA  GLY A  72      17.957  -2.790 -33.590  1.00  1.630          H  
ATOM   1193  N   ALA A  73      19.538  -3.107 -31.091  1.00  1.430          N  
ATOM   1194  CA  ALA A  73      20.829  -3.084 -30.394  1.00  1.520          C  
ATOM   1195  C   ALA A  73      21.347  -4.499 -30.139  1.00  1.360          C  
ATOM   1196  O   ALA A  73      22.556  -4.748 -30.184  1.00  1.390          O  
ATOM   1197  CB  ALA A  73      20.730  -2.363 -29.067  1.00  2.090          C  
ATOM   1198  H   ALA A  73      18.732  -2.664 -30.677  1.00  1.720          H  
ATOM   1199  HA  ALA A  73      21.541  -2.552 -31.024  1.00  1.820          H  
ATOM   1200 1HB  ALA A  73      21.712  -2.337 -28.592  1.00  2.510          H  
ATOM   1201 2HB  ALA A  73      20.386  -1.347 -29.225  1.00  2.510          H  
ATOM   1202 3HB  ALA A  73      20.055  -2.883 -28.429  1.00  2.510          H  
ATOM   1203  N   VAL A  74      20.425  -5.422 -29.850  1.00  1.340          N  
ATOM   1204  CA  VAL A  74      20.761  -6.799 -29.555  1.00  1.410          C  
ATOM   1205  C   VAL A  74      21.266  -7.435 -30.815  1.00  1.340          C  
ATOM   1206  O   VAL A  74      22.196  -8.240 -30.807  1.00  1.490          O  
ATOM   1207  CB  VAL A  74      19.546  -7.556 -29.004  1.00  1.950          C  
ATOM   1208  CG1 VAL A  74      19.866  -9.046 -28.850  1.00  1.950          C  
ATOM   1209  CG2 VAL A  74      19.156  -6.926 -27.677  1.00  1.950          C  
ATOM   1210  H   VAL A  74      19.431  -5.187 -29.884  1.00  1.610          H  
ATOM   1211  HA  VAL A  74      21.554  -6.816 -28.808  1.00  1.690          H  
ATOM   1212  HB  VAL A  74      18.716  -7.471 -29.703  1.00  2.340          H  
ATOM   1213 1HG1 VAL A  74      18.991  -9.562 -28.461  1.00  2.340          H  
ATOM   1214 2HG1 VAL A  74      20.131  -9.480 -29.814  1.00  2.340          H  
ATOM   1215 3HG1 VAL A  74      20.700  -9.170 -28.158  1.00  2.340          H  
ATOM   1216 1HG2 VAL A  74      18.283  -7.437 -27.272  1.00  2.340          H  
ATOM   1217 2HG2 VAL A  74      19.985  -7.010 -26.977  1.00  2.340          H  
ATOM   1218 3HG2 VAL A  74      18.913  -5.872 -27.823  1.00  2.340          H  
ATOM   1219  N   LEU A  75      20.580  -7.121 -31.899  1.00  1.250          N  
ATOM   1220  CA  LEU A  75      20.945  -7.620 -33.207  1.00  1.410          C  
ATOM   1221  C   LEU A  75      22.295  -7.020 -33.656  1.00  1.480          C  
ATOM   1222  O   LEU A  75      23.131  -7.702 -34.233  1.00  1.720          O  
ATOM   1223  CB  LEU A  75      19.856  -7.262 -34.194  1.00  1.910          C  
ATOM   1224  CG  LEU A  75      18.657  -8.224 -34.324  1.00  1.910          C  
ATOM   1225  CD1 LEU A  75      17.962  -8.422 -32.954  1.00  1.910          C  
ATOM   1226  CD2 LEU A  75      17.665  -7.615 -35.308  1.00  1.910          C  
ATOM   1227  H   LEU A  75      19.767  -6.508 -31.774  1.00  1.500          H  
ATOM   1228  HA  LEU A  75      21.033  -8.701 -33.157  1.00  1.690          H  
ATOM   1229 1HB  LEU A  75      19.483  -6.293 -33.947  1.00  2.290          H  
ATOM   1230 2HB  LEU A  75      20.330  -7.220 -35.141  1.00  2.290          H  
ATOM   1231  HG  LEU A  75      18.998  -9.194 -34.685  1.00  2.290          H  
ATOM   1232 1HD1 LEU A  75      17.119  -9.091 -33.078  1.00  2.290          H  
ATOM   1233 2HD1 LEU A  75      18.644  -8.861 -32.234  1.00  2.290          H  
ATOM   1234 3HD1 LEU A  75      17.607  -7.468 -32.580  1.00  2.290          H  
ATOM   1235 1HD2 LEU A  75      16.814  -8.282 -35.413  1.00  2.290          H  
ATOM   1236 2HD2 LEU A  75      17.326  -6.649 -34.931  1.00  2.290          H  
ATOM   1237 3HD2 LEU A  75      18.126  -7.476 -36.271  1.00  2.290          H  
ATOM   1238  N   CYS A  76      22.559  -5.756 -33.312  1.00  1.380          N  
ATOM   1239  CA  CYS A  76      23.820  -5.097 -33.675  1.00  1.550          C  
ATOM   1240  C   CYS A  76      25.003  -5.855 -33.052  1.00  1.640          C  
ATOM   1241  O   CYS A  76      26.032  -6.084 -33.697  1.00  1.740          O  
ATOM   1242  CB  CYS A  76      23.863  -3.645 -33.173  1.00  2.100          C  
ATOM   1243  SG  CYS A  76      22.722  -2.501 -33.994  1.00  2.100          S  
ATOM   1244  H   CYS A  76      21.826  -5.228 -32.851  1.00  1.660          H  
ATOM   1245  HA  CYS A  76      23.917  -5.101 -34.760  1.00  1.860          H  
ATOM   1246 1HB  CYS A  76      23.646  -3.624 -32.111  1.00  2.520          H  
ATOM   1247 2HB  CYS A  76      24.868  -3.257 -33.301  1.00  2.520          H  
ATOM   1248  HG  CYS A  76      21.597  -3.164 -33.635  1.00  2.520          H  
ATOM   1249  N   LYS A  77      24.820  -6.338 -31.820  1.00  1.740          N  
ATOM   1250  CA  LYS A  77      25.846  -7.113 -31.110  1.00  1.940          C  
ATOM   1251  C   LYS A  77      26.244  -8.392 -31.866  1.00  2.150          C  
ATOM   1252  O   LYS A  77      27.293  -8.984 -31.590  1.00  2.350          O  
ATOM   1253  CB  LYS A  77      25.379  -7.479 -29.695  1.00  2.640          C  
ATOM   1254  CG  LYS A  77      25.277  -6.293 -28.723  1.00  2.640          C  
ATOM   1255  CD  LYS A  77      24.764  -6.732 -27.340  1.00  2.640          C  
ATOM   1256  CE  LYS A  77      24.570  -5.528 -26.397  1.00  2.640          C  
ATOM   1257  NZ  LYS A  77      24.061  -5.952 -25.050  1.00  2.640          N  
ATOM   1258  H   LYS A  77      23.958  -6.071 -31.332  1.00  2.090          H  
ATOM   1259  HA  LYS A  77      26.738  -6.492 -31.028  1.00  2.330          H  
ATOM   1260 1HB  LYS A  77      24.404  -7.949 -29.752  1.00  3.160          H  
ATOM   1261 2HB  LYS A  77      26.065  -8.209 -29.269  1.00  3.160          H  
ATOM   1262 1HG  LYS A  77      26.260  -5.840 -28.609  1.00  3.160          H  
ATOM   1263 2HG  LYS A  77      24.609  -5.552 -29.131  1.00  3.160          H  
ATOM   1264 1HD  LYS A  77      23.806  -7.239 -27.459  1.00  3.160          H  
ATOM   1265 2HD  LYS A  77      25.472  -7.425 -26.889  1.00  3.160          H  
ATOM   1266 1HE  LYS A  77      25.519  -5.008 -26.271  1.00  3.160          H  
ATOM   1267 2HE  LYS A  77      23.844  -4.843 -26.845  1.00  3.160          H  
ATOM   1268 1HZ  LYS A  77      23.917  -5.111 -24.452  1.00  3.160          H  
ATOM   1269 2HZ  LYS A  77      23.167  -6.421 -25.161  1.00  3.160          H  
ATOM   1270 3HZ  LYS A  77      24.708  -6.569 -24.602  1.00  3.160          H  
ATOM   1271  N   VAL A  78      25.375  -8.853 -32.768  1.00  2.200          N  
ATOM   1272  CA  VAL A  78      25.574 -10.034 -33.576  1.00  2.570          C  
ATOM   1273  C   VAL A  78      25.478  -9.647 -35.052  1.00  2.620          C  
ATOM   1274  O   VAL A  78      25.086 -10.470 -35.885  1.00  3.010          O  
ATOM   1275  CB  VAL A  78      24.575 -11.160 -33.229  1.00  3.450          C  
ATOM   1276  CG1 VAL A  78      24.835 -11.653 -31.814  1.00  3.450          C  
ATOM   1277  CG2 VAL A  78      23.152 -10.661 -33.354  1.00  3.450          C  
ATOM   1278  H   VAL A  78      24.545  -8.298 -32.982  1.00  2.640          H  
ATOM   1279  HA  VAL A  78      26.578 -10.415 -33.389  1.00  3.080          H  
ATOM   1280  HB  VAL A  78      24.733 -11.994 -33.912  1.00  4.140          H  
ATOM   1281 1HG1 VAL A  78      24.144 -12.459 -31.576  1.00  4.140          H  
ATOM   1282 2HG1 VAL A  78      25.858 -12.016 -31.738  1.00  4.140          H  
ATOM   1283 3HG1 VAL A  78      24.688 -10.833 -31.110  1.00  4.140          H  
ATOM   1284 1HG2 VAL A  78      22.460 -11.463 -33.117  1.00  4.140          H  
ATOM   1285 2HG2 VAL A  78      23.010  -9.845 -32.655  1.00  4.140          H  
ATOM   1286 3HG2 VAL A  78      22.962 -10.312 -34.368  1.00  4.140          H  
ATOM   1287  N   GLN A  79      25.905  -8.418 -35.373  1.00  2.710          N  
ATOM   1288  CA  GLN A  79      25.896  -7.876 -36.727  1.00  2.890          C  
ATOM   1289  C   GLN A  79      26.587  -8.751 -37.780  1.00  2.540          C  
ATOM   1290  O   GLN A  79      26.154  -8.730 -38.929  1.00  2.320          O  
ATOM   1291  CB  GLN A  79      26.472  -6.457 -36.756  1.00  3.970          C  
ATOM   1292  CG  GLN A  79      26.509  -5.826 -38.117  1.00  3.970          C  
ATOM   1293  CD  GLN A  79      26.963  -4.400 -38.044  1.00  3.970          C  
ATOM   1294  OE1 GLN A  79      26.494  -3.633 -37.201  1.00  3.970          O  
ATOM   1295  NE2 GLN A  79      27.889  -4.026 -38.915  1.00  3.970          N  
ATOM   1296  H   GLN A  79      26.187  -7.787 -34.617  1.00  3.250          H  
ATOM   1297  HA  GLN A  79      24.850  -7.783 -37.015  1.00  3.470          H  
ATOM   1298 1HB  GLN A  79      25.840  -5.820 -36.153  1.00  4.770          H  
ATOM   1299 2HB  GLN A  79      27.459  -6.422 -36.324  1.00  4.770          H  
ATOM   1300 1HG  GLN A  79      27.210  -6.363 -38.752  1.00  4.770          H  
ATOM   1301 2HG  GLN A  79      25.505  -5.861 -38.549  1.00  4.770          H  
ATOM   1302 1HE2 GLN A  79      28.235  -3.085 -38.907  1.00  4.770          H  
ATOM   1303 2HE2 GLN A  79      28.246  -4.680 -39.582  1.00  4.770          H  
ATOM   1304  N   PRO A  80      27.690  -9.490 -37.489  1.00  2.970          N  
ATOM   1305  CA  PRO A  80      28.335 -10.395 -38.428  1.00  3.480          C  
ATOM   1306  C   PRO A  80      27.371 -11.488 -38.929  1.00  3.850          C  
ATOM   1307  O   PRO A  80      27.656 -12.157 -39.923  1.00  4.350          O  
ATOM   1308  CB  PRO A  80      29.502 -10.967 -37.615  1.00  5.220          C  
ATOM   1309  CG  PRO A  80      29.802  -9.904 -36.573  1.00  5.220          C  
ATOM   1310  CD  PRO A  80      28.465  -9.336 -36.207  1.00  5.220          C  
ATOM   1311  HA  PRO A  80      28.712  -9.807 -39.278  1.00  4.180          H  
ATOM   1312 1HB  PRO A  80      29.206 -11.930 -37.170  1.00  6.260          H  
ATOM   1313 2HB  PRO A  80      30.356 -11.169 -38.277  1.00  6.260          H  
ATOM   1314 1HG  PRO A  80      30.322 -10.353 -35.711  1.00  6.260          H  
ATOM   1315 2HG  PRO A  80      30.482  -9.147 -36.993  1.00  6.260          H  
ATOM   1316 1HD  PRO A  80      28.079  -9.967 -35.411  1.00  6.260          H  
ATOM   1317 2HD  PRO A  80      28.584  -8.297 -35.904  1.00  6.260          H  
ATOM   1318  N   LYS A  81      26.261 -11.707 -38.209  1.00  4.030          N  
ATOM   1319  CA  LYS A  81      25.261 -12.687 -38.586  1.00  4.670          C  
ATOM   1320  C   LYS A  81      24.024 -11.950 -39.113  1.00  4.150          C  
ATOM   1321  O   LYS A  81      23.437 -12.347 -40.126  1.00  4.600          O  
ATOM   1322  CB  LYS A  81      24.876 -13.552 -37.382  1.00  6.280          C  
ATOM   1323  CG  LYS A  81      26.031 -14.341 -36.739  1.00  6.280          C  
ATOM   1324  CD  LYS A  81      26.638 -15.379 -37.686  1.00  6.280          C  
ATOM   1325  CE  LYS A  81      27.700 -16.215 -36.981  1.00  6.280          C  
ATOM   1326  NZ  LYS A  81      28.321 -17.215 -37.896  1.00  6.280          N  
ATOM   1327  H   LYS A  81      26.053 -11.154 -37.383  1.00  4.840          H  
ATOM   1328  HA  LYS A  81      25.647 -13.309 -39.391  1.00  5.600          H  
ATOM   1329 1HB  LYS A  81      24.446 -12.914 -36.608  1.00  7.540          H  
ATOM   1330 2HB  LYS A  81      24.103 -14.259 -37.680  1.00  7.540          H  
ATOM   1331 1HG  LYS A  81      26.811 -13.638 -36.442  1.00  7.540          H  
ATOM   1332 2HG  LYS A  81      25.665 -14.844 -35.843  1.00  7.540          H  
ATOM   1333 1HD  LYS A  81      25.854 -16.034 -38.068  1.00  7.540          H  
ATOM   1334 2HD  LYS A  81      27.114 -14.875 -38.527  1.00  7.540          H  
ATOM   1335 1HE  LYS A  81      28.477 -15.553 -36.601  1.00  7.540          H  
ATOM   1336 2HE  LYS A  81      27.243 -16.741 -36.142  1.00  7.540          H  
ATOM   1337 1HZ  LYS A  81      29.019 -17.746 -37.392  1.00  7.540          H  
ATOM   1338 2HZ  LYS A  81      27.611 -17.843 -38.246  1.00  7.540          H  
ATOM   1339 3HZ  LYS A  81      28.759 -16.736 -38.672  1.00  7.540          H  
ATOM   1340  N   ILE A  82      23.611 -10.886 -38.412  1.00  3.400          N  
ATOM   1341  CA  ILE A  82      22.424 -10.140 -38.814  1.00  2.910          C  
ATOM   1342  C   ILE A  82      22.830  -8.811 -39.444  1.00  2.250          C  
ATOM   1343  O   ILE A  82      23.146  -7.843 -38.752  1.00  2.770          O  
ATOM   1344  CB  ILE A  82      21.509  -9.858 -37.608  1.00  4.270          C  
ATOM   1345  CG1 ILE A  82      21.209 -11.178 -36.814  1.00  4.270          C  
ATOM   1346  CG2 ILE A  82      20.209  -9.207 -38.100  1.00  4.270          C  
ATOM   1347  CD1 ILE A  82      20.545 -12.310 -37.593  1.00  4.270          C  
ATOM   1348  H   ILE A  82      24.137 -10.601 -37.586  1.00  4.080          H  
ATOM   1349  HA  ILE A  82      21.878 -10.708 -39.562  1.00  3.490          H  
ATOM   1350  HB  ILE A  82      22.017  -9.173 -36.920  1.00  5.120          H  
ATOM   1351 1HG1 ILE A  82      22.154 -11.554 -36.422  1.00  5.120          H  
ATOM   1352 2HG1 ILE A  82      20.566 -10.927 -35.971  1.00  5.120          H  
ATOM   1353 1HG2 ILE A  82      19.577  -8.995 -37.255  1.00  5.120          H  
ATOM   1354 2HG2 ILE A  82      20.433  -8.290 -38.622  1.00  5.120          H  
ATOM   1355 3HG2 ILE A  82      19.688  -9.869 -38.782  1.00  5.120          H  
ATOM   1356 1HD1 ILE A  82      20.402 -13.160 -36.927  1.00  5.120          H  
ATOM   1357 2HD1 ILE A  82      19.578 -11.998 -37.974  1.00  5.120          H  
ATOM   1358 3HD1 ILE A  82      21.177 -12.616 -38.422  1.00  5.120          H  
ATOM   1359  N   VAL A  83      22.683  -8.727 -40.753  1.00  1.900          N  
ATOM   1360  CA  VAL A  83      23.147  -7.570 -41.504  1.00  2.000          C  
ATOM   1361  C   VAL A  83      22.467  -6.291 -41.026  1.00  1.760          C  
ATOM   1362  O   VAL A  83      21.236  -6.223 -40.973  1.00  1.960          O  
ATOM   1363  CB  VAL A  83      22.894  -7.820 -43.011  1.00  2.760          C  
ATOM   1364  CG1 VAL A  83      23.214  -6.589 -43.845  1.00  2.760          C  
ATOM   1365  CG2 VAL A  83      23.756  -8.997 -43.456  1.00  2.760          C  
ATOM   1366  H   VAL A  83      22.335  -9.544 -41.232  1.00  2.280          H  
ATOM   1367  HA  VAL A  83      24.224  -7.471 -41.343  1.00  2.400          H  
ATOM   1368  HB  VAL A  83      21.844  -8.058 -43.166  1.00  3.310          H  
ATOM   1369 1HG1 VAL A  83      23.023  -6.809 -44.895  1.00  3.310          H  
ATOM   1370 2HG1 VAL A  83      22.591  -5.778 -43.548  1.00  3.310          H  
ATOM   1371 3HG1 VAL A  83      24.263  -6.318 -43.718  1.00  3.310          H  
ATOM   1372 1HG2 VAL A  83      23.580  -9.199 -44.513  1.00  3.310          H  
ATOM   1373 2HG2 VAL A  83      24.807  -8.753 -43.302  1.00  3.310          H  
ATOM   1374 3HG2 VAL A  83      23.509  -9.884 -42.876  1.00  3.310          H  
ATOM   1375  N   LEU A  84      23.271  -5.252 -40.769  1.00  1.730          N  
ATOM   1376  CA  LEU A  84      22.778  -3.999 -40.201  1.00  1.950          C  
ATOM   1377  C   LEU A  84      21.694  -3.315 -41.017  1.00  1.720          C  
ATOM   1378  O   LEU A  84      20.860  -2.596 -40.474  1.00  1.820          O  
ATOM   1379  CB  LEU A  84      23.935  -3.023 -39.939  1.00  2.640          C  
ATOM   1380  CG  LEU A  84      24.625  -2.297 -41.138  1.00  2.640          C  
ATOM   1381  CD1 LEU A  84      25.455  -1.153 -40.563  1.00  2.640          C  
ATOM   1382  CD2 LEU A  84      25.529  -3.262 -41.929  1.00  2.640          C  
ATOM   1383  H   LEU A  84      24.265  -5.374 -40.909  1.00  2.080          H  
ATOM   1384  HA  LEU A  84      22.371  -4.242 -39.230  1.00  2.340          H  
ATOM   1385 1HB  LEU A  84      23.569  -2.251 -39.268  1.00  3.170          H  
ATOM   1386 2HB  LEU A  84      24.699  -3.564 -39.415  1.00  3.170          H  
ATOM   1387  HG  LEU A  84      23.877  -1.868 -41.802  1.00  3.170          H  
ATOM   1388 1HD1 LEU A  84      25.945  -0.609 -41.372  1.00  3.170          H  
ATOM   1389 2HD1 LEU A  84      24.801  -0.471 -40.014  1.00  3.170          H  
ATOM   1390 3HD1 LEU A  84      26.209  -1.555 -39.886  1.00  3.170          H  
ATOM   1391 1HD2 LEU A  84      26.013  -2.711 -42.739  1.00  3.170          H  
ATOM   1392 2HD2 LEU A  84      26.291  -3.674 -41.272  1.00  3.170          H  
ATOM   1393 3HD2 LEU A  84      24.953  -4.063 -42.360  1.00  3.170          H  
ATOM   1394  N   GLY A  85      21.638  -3.537 -42.326  1.00  1.670          N  
ATOM   1395  CA  GLY A  85      20.577  -2.911 -43.092  1.00  1.750          C  
ATOM   1396  C   GLY A  85      19.204  -3.381 -42.597  1.00  1.620          C  
ATOM   1397  O   GLY A  85      18.243  -2.604 -42.579  1.00  1.780          O  
ATOM   1398  H   GLY A  85      22.310  -4.116 -42.807  1.00  2.000          H  
ATOM   1399 1HA  GLY A  85      20.652  -1.827 -42.997  1.00  2.100          H  
ATOM   1400 2HA  GLY A  85      20.695  -3.156 -44.147  1.00  2.100          H  
ATOM   1401  N   LEU A  86      19.132  -4.650 -42.158  1.00  1.500          N  
ATOM   1402  CA  LEU A  86      17.913  -5.283 -41.696  1.00  1.620          C  
ATOM   1403  C   LEU A  86      17.634  -4.835 -40.286  1.00  1.490          C  
ATOM   1404  O   LEU A  86      16.482  -4.606 -39.900  1.00  1.550          O  
ATOM   1405  CB  LEU A  86      18.134  -6.799 -41.652  1.00  2.220          C  
ATOM   1406  CG  LEU A  86      18.445  -7.505 -42.977  1.00  2.220          C  
ATOM   1407  CD1 LEU A  86      18.881  -8.932 -42.654  1.00  2.220          C  
ATOM   1408  CD2 LEU A  86      17.215  -7.496 -43.895  1.00  2.220          C  
ATOM   1409  H   LEU A  86      19.973  -5.226 -42.138  1.00  1.800          H  
ATOM   1410  HA  LEU A  86      17.082  -5.000 -42.338  1.00  1.940          H  
ATOM   1411 1HB  LEU A  86      18.944  -7.013 -40.964  1.00  2.660          H  
ATOM   1412 2HB  LEU A  86      17.233  -7.256 -41.248  1.00  2.660          H  
ATOM   1413  HG  LEU A  86      19.273  -7.002 -43.476  1.00  2.660          H  
ATOM   1414 1HD1 LEU A  86      19.130  -9.454 -43.576  1.00  2.660          H  
ATOM   1415 2HD1 LEU A  86      19.761  -8.899 -42.005  1.00  2.660          H  
ATOM   1416 3HD1 LEU A  86      18.076  -9.457 -42.145  1.00  2.660          H  
ATOM   1417 1HD2 LEU A  86      17.455  -8.011 -44.826  1.00  2.660          H  
ATOM   1418 2HD2 LEU A  86      16.386  -8.007 -43.404  1.00  2.660          H  
ATOM   1419 3HD2 LEU A  86      16.924  -6.473 -44.121  1.00  2.660          H  
ATOM   1420  N   VAL A  87      18.716  -4.677 -39.528  1.00  1.450          N  
ATOM   1421  CA  VAL A  87      18.620  -4.324 -38.120  1.00  1.600          C  
ATOM   1422  C   VAL A  87      18.038  -2.919 -37.980  1.00  1.460          C  
ATOM   1423  O   VAL A  87      17.115  -2.699 -37.184  1.00  1.610          O  
ATOM   1424  CB  VAL A  87      20.016  -4.343 -37.460  1.00  2.180          C  
ATOM   1425  CG1 VAL A  87      19.938  -3.884 -36.055  1.00  2.180          C  
ATOM   1426  CG2 VAL A  87      20.609  -5.710 -37.551  1.00  2.180          C  
ATOM   1427  H   VAL A  87      19.617  -4.910 -39.962  1.00  1.740          H  
ATOM   1428  HA  VAL A  87      17.967  -5.039 -37.619  1.00  1.920          H  
ATOM   1429  HB  VAL A  87      20.652  -3.638 -37.967  1.00  2.620          H  
ATOM   1430 1HG1 VAL A  87      20.922  -3.905 -35.636  1.00  2.620          H  
ATOM   1431 2HG1 VAL A  87      19.537  -2.879 -35.976  1.00  2.620          H  
ATOM   1432 3HG1 VAL A  87      19.308  -4.561 -35.518  1.00  2.620          H  
ATOM   1433 1HG2 VAL A  87      21.603  -5.731 -37.092  1.00  2.620          H  
ATOM   1434 2HG2 VAL A  87      19.970  -6.386 -37.057  1.00  2.620          H  
ATOM   1435 3HG2 VAL A  87      20.691  -6.001 -38.580  1.00  2.620          H  
ATOM   1436  N   ILE A  88      18.587  -1.974 -38.750  1.00  1.310          N  
ATOM   1437  CA  ILE A  88      18.129  -0.597 -38.699  1.00  1.350          C  
ATOM   1438  C   ILE A  88      16.754  -0.486 -39.316  1.00  1.240          C  
ATOM   1439  O   ILE A  88      15.859   0.111 -38.715  1.00  1.260          O  
ATOM   1440  CB  ILE A  88      19.107   0.384 -39.393  1.00  1.870          C  
ATOM   1441  CG1 ILE A  88      20.305   0.770 -38.440  1.00  1.870          C  
ATOM   1442  CG2 ILE A  88      18.362   1.697 -39.812  1.00  1.870          C  
ATOM   1443  CD1 ILE A  88      21.115  -0.384 -37.841  1.00  1.870          C  
ATOM   1444  H   ILE A  88      19.360  -2.227 -39.374  1.00  1.570          H  
ATOM   1445  HA  ILE A  88      18.048  -0.302 -37.653  1.00  1.620          H  
ATOM   1446  HB  ILE A  88      19.528  -0.099 -40.282  1.00  2.250          H  
ATOM   1447 1HG1 ILE A  88      21.000   1.387 -39.003  1.00  2.250          H  
ATOM   1448 2HG1 ILE A  88      19.906   1.353 -37.619  1.00  2.250          H  
ATOM   1449 1HG2 ILE A  88      19.063   2.352 -40.299  1.00  2.250          H  
ATOM   1450 2HG2 ILE A  88      17.551   1.494 -40.504  1.00  2.250          H  
ATOM   1451 3HG2 ILE A  88      17.959   2.188 -38.928  1.00  2.250          H  
ATOM   1452 1HD1 ILE A  88      21.914   0.026 -37.219  1.00  2.250          H  
ATOM   1453 2HD1 ILE A  88      20.487  -1.011 -37.227  1.00  2.250          H  
ATOM   1454 3HD1 ILE A  88      21.552  -0.974 -38.639  1.00  2.250          H  
ATOM   1455  N   ALA A  89      16.541  -1.082 -40.499  1.00  1.220          N  
ATOM   1456  CA  ALA A  89      15.230  -0.985 -41.106  1.00  1.280          C  
ATOM   1457  C   ALA A  89      14.172  -1.524 -40.172  1.00  1.150          C  
ATOM   1458  O   ALA A  89      13.102  -0.930 -40.054  1.00  1.200          O  
ATOM   1459  CB  ALA A  89      15.190  -1.753 -42.408  1.00  1.770          C  
ATOM   1460  H   ALA A  89      17.290  -1.553 -41.015  1.00  1.460          H  
ATOM   1461  HA  ALA A  89      15.019   0.065 -41.298  1.00  1.540          H  
ATOM   1462 1HB  ALA A  89      14.203  -1.658 -42.859  1.00  2.120          H  
ATOM   1463 2HB  ALA A  89      15.942  -1.352 -43.087  1.00  2.120          H  
ATOM   1464 3HB  ALA A  89      15.403  -2.803 -42.212  1.00  2.120          H  
ATOM   1465  N   THR A  90      14.456  -2.613 -39.451  1.00  1.070          N  
ATOM   1466  CA  THR A  90      13.451  -3.132 -38.555  1.00  1.080          C  
ATOM   1467  C   THR A  90      13.120  -2.114 -37.482  1.00  0.960          C  
ATOM   1468  O   THR A  90      11.938  -1.835 -37.264  1.00  1.000          O  
ATOM   1469  CB  THR A  90      13.882  -4.451 -37.893  1.00  1.510          C  
ATOM   1470  OG1 THR A  90      14.096  -5.446 -38.900  1.00  1.510          O  
ATOM   1471  CG2 THR A  90      12.765  -4.923 -36.949  1.00  1.510          C  
ATOM   1472  H   THR A  90      15.333  -3.121 -39.563  1.00  1.280          H  
ATOM   1473  HA  THR A  90      12.546  -3.324 -39.129  1.00  1.300          H  
ATOM   1474  HB  THR A  90      14.810  -4.306 -37.333  1.00  1.810          H  
ATOM   1475  HG1 THR A  90      14.903  -5.209 -39.411  1.00  1.810          H  
ATOM   1476 1HG2 THR A  90      13.052  -5.860 -36.492  1.00  1.810          H  
ATOM   1477 2HG2 THR A  90      12.601  -4.187 -36.175  1.00  1.810          H  
ATOM   1478 3HG2 THR A  90      11.846  -5.065 -37.515  1.00  1.810          H  
ATOM   1479  N   ASP A  91      14.139  -1.521 -36.827  1.00  0.920          N  
ATOM   1480  CA  ASP A  91      13.822  -0.546 -35.789  1.00  0.960          C  
ATOM   1481  C   ASP A  91      13.049   0.647 -36.323  1.00  0.950          C  
ATOM   1482  O   ASP A  91      12.114   1.125 -35.675  1.00  0.960          O  
ATOM   1483  CB  ASP A  91      15.077   0.020 -35.102  1.00  1.330          C  
ATOM   1484  CG  ASP A  91      15.820  -0.884 -34.079  1.00  1.330          C  
ATOM   1485  OD1 ASP A  91      15.320  -1.918 -33.631  1.00  1.330          O  
ATOM   1486  OD2 ASP A  91      16.911  -0.473 -33.719  1.00  1.330          O  
ATOM   1487  H   ASP A  91      15.111  -1.786 -37.031  1.00  1.100          H  
ATOM   1488  HA  ASP A  91      13.210  -1.048 -35.053  1.00  1.150          H  
ATOM   1489 1HB  ASP A  91      15.796   0.268 -35.888  1.00  1.590          H  
ATOM   1490 2HB  ASP A  91      14.830   0.959 -34.616  1.00  1.590          H  
ATOM   1491  N   PHE A  92      13.412   1.125 -37.510  1.00  1.030          N  
ATOM   1492  CA  PHE A  92      12.749   2.294 -38.067  1.00  1.190          C  
ATOM   1493  C   PHE A  92      11.321   2.015 -38.480  1.00  1.140          C  
ATOM   1494  O   PHE A  92      10.423   2.799 -38.174  1.00  1.200          O  
ATOM   1495  CB  PHE A  92      13.553   2.873 -39.231  1.00  1.600          C  
ATOM   1496  CG  PHE A  92      14.668   3.792 -38.779  1.00  1.600          C  
ATOM   1497  CD1 PHE A  92      15.539   3.450 -37.736  1.00  1.600          C  
ATOM   1498  CD2 PHE A  92      14.832   5.039 -39.388  1.00  1.600          C  
ATOM   1499  CE1 PHE A  92      16.501   4.310 -37.325  1.00  1.600          C  
ATOM   1500  CE2 PHE A  92      15.815   5.893 -38.964  1.00  1.600          C  
ATOM   1501  CZ  PHE A  92      16.642   5.519 -37.923  1.00  1.600          C  
ATOM   1502  H   PHE A  92      14.199   0.691 -38.007  1.00  1.240          H  
ATOM   1503  HA  PHE A  92      12.723   3.059 -37.292  1.00  1.430          H  
ATOM   1504 1HB  PHE A  92      13.999   2.052 -39.797  1.00  1.920          H  
ATOM   1505 2HB  PHE A  92      12.895   3.422 -39.901  1.00  1.920          H  
ATOM   1506  HD1 PHE A  92      15.458   2.502 -37.235  1.00  1.920          H  
ATOM   1507  HD2 PHE A  92      14.167   5.345 -40.207  1.00  1.920          H  
ATOM   1508  HE1 PHE A  92      17.155   4.027 -36.510  1.00  1.920          H  
ATOM   1509  HE2 PHE A  92      15.932   6.870 -39.441  1.00  1.920          H  
ATOM   1510  HZ  PHE A  92      17.407   6.191 -37.568  1.00  1.920          H  
ATOM   1511  N   ILE A  93      11.083   0.890 -39.133  1.00  1.150          N  
ATOM   1512  CA  ILE A  93       9.736   0.577 -39.562  1.00  1.290          C  
ATOM   1513  C   ILE A  93       8.851   0.354 -38.347  1.00  1.140          C  
ATOM   1514  O   ILE A  93       7.741   0.895 -38.294  1.00  1.210          O  
ATOM   1515  CB  ILE A  93       9.722  -0.631 -40.505  1.00  1.750          C  
ATOM   1516  CG1 ILE A  93      10.432  -0.210 -41.828  1.00  1.750          C  
ATOM   1517  CG2 ILE A  93       8.252  -1.087 -40.750  1.00  1.750          C  
ATOM   1518  CD1 ILE A  93      10.790  -1.352 -42.741  1.00  1.750          C  
ATOM   1519  H   ILE A  93      11.856   0.257 -39.358  1.00  1.380          H  
ATOM   1520  HA  ILE A  93       9.343   1.426 -40.112  1.00  1.550          H  
ATOM   1521  HB  ILE A  93      10.300  -1.448 -40.066  1.00  2.100          H  
ATOM   1522 1HG1 ILE A  93       9.782   0.473 -42.370  1.00  2.100          H  
ATOM   1523 2HG1 ILE A  93      11.352   0.318 -41.575  1.00  2.100          H  
ATOM   1524 1HG2 ILE A  93       8.230  -1.937 -41.422  1.00  2.100          H  
ATOM   1525 2HG2 ILE A  93       7.793  -1.378 -39.810  1.00  2.100          H  
ATOM   1526 3HG2 ILE A  93       7.681  -0.265 -41.188  1.00  2.100          H  
ATOM   1527 1HD1 ILE A  93      11.286  -0.958 -43.627  1.00  2.100          H  
ATOM   1528 2HD1 ILE A  93      11.466  -2.030 -42.216  1.00  2.100          H  
ATOM   1529 3HD1 ILE A  93       9.899  -1.890 -43.042  1.00  2.100          H  
ATOM   1530  N   LEU A  94       9.321  -0.430 -37.364  1.00  1.020          N  
ATOM   1531  CA  LEU A  94       8.508  -0.655 -36.179  1.00  1.060          C  
ATOM   1532  C   LEU A  94       8.251   0.662 -35.481  1.00  0.920          C  
ATOM   1533  O   LEU A  94       7.124   0.949 -35.072  1.00  0.950          O  
ATOM   1534  CB  LEU A  94       9.221  -1.576 -35.177  1.00  1.470          C  
ATOM   1535  CG  LEU A  94       9.418  -3.060 -35.534  1.00  1.470          C  
ATOM   1536  CD1 LEU A  94      10.323  -3.688 -34.450  1.00  1.470          C  
ATOM   1537  CD2 LEU A  94       8.068  -3.779 -35.613  1.00  1.470          C  
ATOM   1538  H   LEU A  94      10.238  -0.875 -37.452  1.00  1.220          H  
ATOM   1539  HA  LEU A  94       7.551  -1.074 -36.479  1.00  1.270          H  
ATOM   1540 1HB  LEU A  94      10.218  -1.169 -35.035  1.00  1.760          H  
ATOM   1541 2HB  LEU A  94       8.693  -1.523 -34.225  1.00  1.760          H  
ATOM   1542  HG  LEU A  94       9.926  -3.145 -36.493  1.00  1.760          H  
ATOM   1543 1HD1 LEU A  94      10.498  -4.739 -34.684  1.00  1.760          H  
ATOM   1544 2HD1 LEU A  94      11.280  -3.161 -34.422  1.00  1.760          H  
ATOM   1545 3HD1 LEU A  94       9.841  -3.611 -33.476  1.00  1.760          H  
ATOM   1546 1HD2 LEU A  94       8.234  -4.829 -35.854  1.00  1.760          H  
ATOM   1547 2HD2 LEU A  94       7.556  -3.703 -34.651  1.00  1.760          H  
ATOM   1548 3HD2 LEU A  94       7.449  -3.333 -36.386  1.00  1.760          H  
ATOM   1549  N   PHE A  95       9.271   1.521 -35.402  1.00  0.890          N  
ATOM   1550  CA  PHE A  95       9.108   2.796 -34.756  1.00  1.000          C  
ATOM   1551  C   PHE A  95       7.986   3.574 -35.378  1.00  1.010          C  
ATOM   1552  O   PHE A  95       7.094   4.046 -34.679  1.00  1.070          O  
ATOM   1553  CB  PHE A  95      10.352   3.650 -34.906  1.00  1.360          C  
ATOM   1554  CG  PHE A  95      10.214   4.978 -34.326  1.00  1.360          C  
ATOM   1555  CD1 PHE A  95      10.346   5.185 -32.973  1.00  1.360          C  
ATOM   1556  CD2 PHE A  95       9.955   6.044 -35.139  1.00  1.360          C  
ATOM   1557  CE1 PHE A  95      10.241   6.417 -32.450  1.00  1.360          C  
ATOM   1558  CE2 PHE A  95       9.841   7.280 -34.624  1.00  1.360          C  
ATOM   1559  CZ  PHE A  95       9.991   7.468 -33.260  1.00  1.360          C  
ATOM   1560  H   PHE A  95      10.206   1.272 -35.735  1.00  1.070          H  
ATOM   1561  HA  PHE A  95       8.885   2.630 -33.703  1.00  1.200          H  
ATOM   1562 1HB  PHE A  95      11.216   3.170 -34.498  1.00  1.630          H  
ATOM   1563 2HB  PHE A  95      10.559   3.784 -35.953  1.00  1.630          H  
ATOM   1564  HD1 PHE A  95      10.539   4.366 -32.326  1.00  1.630          H  
ATOM   1565  HD2 PHE A  95       9.842   5.890 -36.213  1.00  1.630          H  
ATOM   1566  HE1 PHE A  95      10.360   6.573 -31.388  1.00  1.630          H  
ATOM   1567  HE2 PHE A  95       9.646   8.116 -35.289  1.00  1.630          H  
ATOM   1568  HZ  PHE A  95       9.922   8.447 -32.826  1.00  1.630          H  
ATOM   1569  N   PHE A  96       8.019   3.737 -36.701  1.00  1.100          N  
ATOM   1570  CA  PHE A  96       7.012   4.552 -37.351  1.00  1.340          C  
ATOM   1571  C   PHE A  96       5.618   3.998 -37.215  1.00  1.320          C  
ATOM   1572  O   PHE A  96       4.676   4.734 -36.916  1.00  1.430          O  
ATOM   1573  CB  PHE A  96       7.284   4.674 -38.844  1.00  1.780          C  
ATOM   1574  CG  PHE A  96       8.369   5.593 -39.215  1.00  1.780          C  
ATOM   1575  CD1 PHE A  96       9.503   5.127 -39.804  1.00  1.780          C  
ATOM   1576  CD2 PHE A  96       8.256   6.932 -38.980  1.00  1.780          C  
ATOM   1577  CE1 PHE A  96      10.484   5.972 -40.150  1.00  1.780          C  
ATOM   1578  CE2 PHE A  96       9.234   7.791 -39.349  1.00  1.780          C  
ATOM   1579  CZ  PHE A  96      10.343   7.316 -39.938  1.00  1.780          C  
ATOM   1580  H   PHE A  96       8.777   3.314 -37.249  1.00  1.320          H  
ATOM   1581  HA  PHE A  96       7.035   5.540 -36.895  1.00  1.610          H  
ATOM   1582 1HB  PHE A  96       7.538   3.682 -39.229  1.00  2.140          H  
ATOM   1583 2HB  PHE A  96       6.378   4.994 -39.352  1.00  2.140          H  
ATOM   1584  HD1 PHE A  96       9.612   4.064 -39.993  1.00  2.140          H  
ATOM   1585  HD2 PHE A  96       7.365   7.304 -38.503  1.00  2.140          H  
ATOM   1586  HE1 PHE A  96      11.380   5.579 -40.600  1.00  2.140          H  
ATOM   1587  HE2 PHE A  96       9.137   8.853 -39.163  1.00  2.140          H  
ATOM   1588  HZ  PHE A  96      11.134   8.009 -40.215  1.00  2.140          H  
ATOM   1589  N   LEU A  97       5.461   2.690 -37.395  1.00  1.270          N  
ATOM   1590  CA  LEU A  97       4.124   2.124 -37.344  1.00  1.430          C  
ATOM   1591  C   LEU A  97       3.489   2.291 -35.973  1.00  1.340          C  
ATOM   1592  O   LEU A  97       2.323   2.705 -35.857  1.00  1.550          O  
ATOM   1593  CB  LEU A  97       4.212   0.627 -37.661  1.00  1.940          C  
ATOM   1594  CG  LEU A  97       4.605   0.228 -39.105  1.00  1.940          C  
ATOM   1595  CD1 LEU A  97       4.861  -1.268 -39.127  1.00  1.940          C  
ATOM   1596  CD2 LEU A  97       3.508   0.606 -40.091  1.00  1.940          C  
ATOM   1597  H   LEU A  97       6.266   2.092 -37.612  1.00  1.520          H  
ATOM   1598  HA  LEU A  97       3.502   2.640 -38.067  1.00  1.720          H  
ATOM   1599 1HB  LEU A  97       4.966   0.194 -36.995  1.00  2.330          H  
ATOM   1600 2HB  LEU A  97       3.255   0.169 -37.430  1.00  2.330          H  
ATOM   1601  HG  LEU A  97       5.523   0.736 -39.389  1.00  2.330          H  
ATOM   1602 1HD1 LEU A  97       5.158  -1.570 -40.130  1.00  2.330          H  
ATOM   1603 2HD1 LEU A  97       5.662  -1.506 -38.424  1.00  2.330          H  
ATOM   1604 3HD1 LEU A  97       3.956  -1.799 -38.842  1.00  2.330          H  
ATOM   1605 1HD2 LEU A  97       3.810   0.305 -41.093  1.00  2.330          H  
ATOM   1606 2HD2 LEU A  97       2.582   0.096 -39.823  1.00  2.330          H  
ATOM   1607 3HD2 LEU A  97       3.343   1.678 -40.081  1.00  2.330          H  
ATOM   1608  N   ASP A  98       4.283   2.039 -34.929  1.00  1.100          N  
ATOM   1609  CA  ASP A  98       3.790   2.132 -33.573  1.00  1.130          C  
ATOM   1610  C   ASP A  98       3.661   3.571 -33.105  1.00  1.080          C  
ATOM   1611  O   ASP A  98       2.626   3.960 -32.564  1.00  1.180          O  
ATOM   1612  CB  ASP A  98       4.731   1.375 -32.638  1.00  1.570          C  
ATOM   1613  CG  ASP A  98       4.696  -0.169 -32.736  1.00  1.570          C  
ATOM   1614  OD1 ASP A  98       3.763  -0.714 -33.270  1.00  1.570          O  
ATOM   1615  OD2 ASP A  98       5.623  -0.801 -32.245  1.00  1.570          O  
ATOM   1616  H   ASP A  98       5.243   1.715 -35.089  1.00  1.320          H  
ATOM   1617  HA  ASP A  98       2.805   1.669 -33.531  1.00  1.360          H  
ATOM   1618 1HB  ASP A  98       5.754   1.703 -32.834  1.00  1.880          H  
ATOM   1619 2HB  ASP A  98       4.504   1.652 -31.672  1.00  1.880          H  
ATOM   1620  N   THR A  99       4.666   4.395 -33.397  1.00  1.020          N  
ATOM   1621  CA  THR A  99       4.680   5.779 -32.960  1.00  1.040          C  
ATOM   1622  C   THR A  99       3.533   6.555 -33.559  1.00  1.050          C  
ATOM   1623  O   THR A  99       2.830   7.276 -32.846  1.00  1.080          O  
ATOM   1624  CB  THR A  99       5.993   6.483 -33.373  1.00  1.450          C  
ATOM   1625  OG1 THR A  99       7.073   5.838 -32.771  1.00  1.450          O  
ATOM   1626  CG2 THR A  99       6.009   7.893 -32.930  1.00  1.450          C  
ATOM   1627  H   THR A  99       5.485   4.046 -33.879  1.00  1.220          H  
ATOM   1628  HA  THR A  99       4.590   5.794 -31.878  1.00  1.250          H  
ATOM   1629  HB  THR A  99       6.107   6.440 -34.455  1.00  1.740          H  
ATOM   1630  HG1 THR A  99       7.251   5.023 -33.270  1.00  1.740          H  
ATOM   1631 1HG2 THR A  99       6.945   8.323 -33.222  1.00  1.740          H  
ATOM   1632 2HG2 THR A  99       5.193   8.455 -33.384  1.00  1.740          H  
ATOM   1633 3HG2 THR A  99       5.924   7.928 -31.862  1.00  1.740          H  
ATOM   1634  N   TYR A 100       3.345   6.422 -34.877  1.00  1.100          N  
ATOM   1635  CA  TYR A 100       2.305   7.145 -35.571  1.00  1.140          C  
ATOM   1636  C   TYR A 100       0.952   6.815 -35.003  1.00  1.050          C  
ATOM   1637  O   TYR A 100       0.262   7.703 -34.495  1.00  1.080          O  
ATOM   1638  CB  TYR A 100       2.346   6.781 -37.051  1.00  1.580          C  
ATOM   1639  CG  TYR A 100       1.278   7.408 -37.940  1.00  1.580          C  
ATOM   1640  CD1 TYR A 100       1.444   8.687 -38.461  1.00  1.580          C  
ATOM   1641  CD2 TYR A 100       0.129   6.682 -38.242  1.00  1.580          C  
ATOM   1642  CE1 TYR A 100       0.466   9.224 -39.283  1.00  1.580          C  
ATOM   1643  CE2 TYR A 100      -0.838   7.226 -39.052  1.00  1.580          C  
ATOM   1644  CZ  TYR A 100      -0.667   8.492 -39.571  1.00  1.580          C  
ATOM   1645  OH  TYR A 100      -1.624   9.036 -40.381  1.00  1.580          O  
ATOM   1646  H   TYR A 100       3.954   5.813 -35.426  1.00  1.320          H  
ATOM   1647  HA  TYR A 100       2.477   8.214 -35.447  1.00  1.370          H  
ATOM   1648 1HB  TYR A 100       3.310   7.059 -37.425  1.00  1.900          H  
ATOM   1649 2HB  TYR A 100       2.270   5.698 -37.151  1.00  1.900          H  
ATOM   1650  HD1 TYR A 100       2.340   9.255 -38.228  1.00  1.900          H  
ATOM   1651  HD2 TYR A 100      -0.004   5.680 -37.836  1.00  1.900          H  
ATOM   1652  HE1 TYR A 100       0.576  10.218 -39.705  1.00  1.900          H  
ATOM   1653  HE2 TYR A 100      -1.736   6.656 -39.285  1.00  1.900          H  
ATOM   1654  HH  TYR A 100      -2.333   8.407 -40.499  1.00  1.900          H  
ATOM   1655  N   LEU A 101       0.589   5.530 -34.970  1.00  1.000          N  
ATOM   1656  CA  LEU A 101      -0.735   5.230 -34.483  1.00  0.980          C  
ATOM   1657  C   LEU A 101      -0.919   5.618 -33.028  1.00  0.920          C  
ATOM   1658  O   LEU A 101      -1.988   6.108 -32.668  1.00  0.900          O  
ATOM   1659  CB  LEU A 101      -1.102   3.767 -34.716  1.00  1.380          C  
ATOM   1660  CG  LEU A 101      -2.529   3.353 -34.236  1.00  1.380          C  
ATOM   1661  CD1 LEU A 101      -3.635   4.215 -34.940  1.00  1.380          C  
ATOM   1662  CD2 LEU A 101      -2.745   1.876 -34.540  1.00  1.380          C  
ATOM   1663  H   LEU A 101       1.188   4.780 -35.338  1.00  1.200          H  
ATOM   1664  HA  LEU A 101      -1.419   5.831 -35.074  1.00  1.180          H  
ATOM   1665 1HB  LEU A 101      -1.024   3.557 -35.781  1.00  1.660          H  
ATOM   1666 2HB  LEU A 101      -0.370   3.142 -34.191  1.00  1.660          H  
ATOM   1667  HG  LEU A 101      -2.597   3.509 -33.182  1.00  1.660          H  
ATOM   1668 1HD1 LEU A 101      -4.620   3.907 -34.587  1.00  1.660          H  
ATOM   1669 2HD1 LEU A 101      -3.514   5.268 -34.716  1.00  1.660          H  
ATOM   1670 3HD1 LEU A 101      -3.578   4.068 -35.996  1.00  1.660          H  
ATOM   1671 1HD2 LEU A 101      -3.733   1.571 -34.190  1.00  1.660          H  
ATOM   1672 2HD2 LEU A 101      -2.673   1.709 -35.615  1.00  1.660          H  
ATOM   1673 3HD2 LEU A 101      -1.981   1.288 -34.029  1.00  1.660          H  
ATOM   1674  N   TRP A 102       0.075   5.391 -32.170  1.00  0.980          N  
ATOM   1675  CA  TRP A 102      -0.093   5.752 -30.775  1.00  1.060          C  
ATOM   1676  C   TRP A 102      -0.323   7.248 -30.635  1.00  1.040          C  
ATOM   1677  O   TRP A 102      -1.147   7.677 -29.814  1.00  1.070          O  
ATOM   1678  CB  TRP A 102       1.116   5.313 -29.980  1.00  1.450          C  
ATOM   1679  CG  TRP A 102       1.202   3.833 -29.813  1.00  1.450          C  
ATOM   1680  CD1 TRP A 102       0.194   2.903 -29.880  1.00  1.450          C  
ATOM   1681  CD2 TRP A 102       2.391   3.093 -29.563  1.00  1.450          C  
ATOM   1682  NE1 TRP A 102       0.701   1.662 -29.659  1.00  1.450          N  
ATOM   1683  CE2 TRP A 102       2.024   1.757 -29.457  1.00  1.450          C  
ATOM   1684  CE3 TRP A 102       3.714   3.438 -29.421  1.00  1.450          C  
ATOM   1685  CZ2 TRP A 102       2.923   0.792 -29.196  1.00  1.450          C  
ATOM   1686  CZ3 TRP A 102       4.597   2.443 -29.165  1.00  1.450          C  
ATOM   1687  CH2 TRP A 102       4.224   1.176 -29.045  1.00  1.450          C  
ATOM   1688  H   TRP A 102       0.956   4.956 -32.468  1.00  1.180          H  
ATOM   1689  HA  TRP A 102      -0.976   5.251 -30.393  1.00  1.270          H  
ATOM   1690 1HB  TRP A 102       2.015   5.650 -30.498  1.00  1.740          H  
ATOM   1691 2HB  TRP A 102       1.106   5.777 -28.997  1.00  1.740          H  
ATOM   1692  HD1 TRP A 102      -0.855   3.102 -30.074  1.00  1.740          H  
ATOM   1693  HE1 TRP A 102       0.200   0.752 -29.649  1.00  1.740          H  
ATOM   1694  HE3 TRP A 102       4.038   4.469 -29.505  1.00  1.740          H  
ATOM   1695  HZ2 TRP A 102       2.627  -0.246 -29.109  1.00  1.740          H  
ATOM   1696  HZ3 TRP A 102       5.594   2.680 -29.044  1.00  1.740          H  
ATOM   1697  HH2 TRP A 102       4.981   0.454 -28.833  1.00  1.740          H  
ATOM   1698  N   TYR A 103       0.398   8.064 -31.422  1.00  1.080          N  
ATOM   1699  CA  TYR A 103       0.183   9.496 -31.375  1.00  1.190          C  
ATOM   1700  C   TYR A 103      -1.267   9.792 -31.722  1.00  1.070          C  
ATOM   1701  O   TYR A 103      -1.960  10.507 -30.989  1.00  1.110          O  
ATOM   1702  CB  TYR A 103       1.051  10.280 -32.349  1.00  1.620          C  
ATOM   1703  CG  TYR A 103       0.841  11.767 -32.145  1.00  1.620          C  
ATOM   1704  CD1 TYR A 103       1.566  12.359 -31.166  1.00  1.620          C  
ATOM   1705  CD2 TYR A 103      -0.082  12.522 -32.866  1.00  1.620          C  
ATOM   1706  CE1 TYR A 103       1.429  13.664 -30.884  1.00  1.620          C  
ATOM   1707  CE2 TYR A 103      -0.228  13.880 -32.560  1.00  1.620          C  
ATOM   1708  CZ  TYR A 103       0.548  14.444 -31.554  1.00  1.620          C  
ATOM   1709  OH  TYR A 103       0.447  15.798 -31.207  1.00  1.620          O  
ATOM   1710  H   TYR A 103       1.130   7.688 -32.035  1.00  1.300          H  
ATOM   1711  HA  TYR A 103       0.381   9.845 -30.370  1.00  1.430          H  
ATOM   1712 1HB  TYR A 103       2.104  10.041 -32.190  1.00  1.950          H  
ATOM   1713 2HB  TYR A 103       0.798  10.025 -33.377  1.00  1.950          H  
ATOM   1714  HD1 TYR A 103       2.268  11.775 -30.598  1.00  1.950          H  
ATOM   1715  HD2 TYR A 103      -0.686  12.063 -33.646  1.00  1.950          H  
ATOM   1716  HE1 TYR A 103       2.021  14.089 -30.112  1.00  1.950          H  
ATOM   1717  HE2 TYR A 103      -0.945  14.492 -33.103  1.00  1.950          H  
ATOM   1718  HH  TYR A 103       1.049  16.015 -30.426  1.00  1.950          H  
ATOM   1719  N   ILE A 104      -1.762   9.201 -32.828  1.00  0.960          N  
ATOM   1720  CA  ILE A 104      -3.125   9.498 -33.249  1.00  0.940          C  
ATOM   1721  C   ILE A 104      -4.069   9.106 -32.148  1.00  0.850          C  
ATOM   1722  O   ILE A 104      -4.986   9.863 -31.828  1.00  0.880          O  
ATOM   1723  CB  ILE A 104      -3.606   8.711 -34.527  1.00  1.320          C  
ATOM   1724  CG1 ILE A 104      -3.151   9.358 -35.854  1.00  1.320          C  
ATOM   1725  CG2 ILE A 104      -5.184   8.576 -34.574  1.00  1.320          C  
ATOM   1726  CD1 ILE A 104      -1.696   9.327 -36.114  1.00  1.320          C  
ATOM   1727  H   ILE A 104      -1.153   8.592 -33.390  1.00  1.150          H  
ATOM   1728  HA  ILE A 104      -3.218  10.568 -33.426  1.00  1.130          H  
ATOM   1729  HB  ILE A 104      -3.174   7.714 -34.492  1.00  1.590          H  
ATOM   1730 1HG1 ILE A 104      -3.644   8.835 -36.672  1.00  1.590          H  
ATOM   1731 2HG1 ILE A 104      -3.476  10.396 -35.861  1.00  1.590          H  
ATOM   1732 1HG2 ILE A 104      -5.476   8.000 -35.454  1.00  1.590          H  
ATOM   1733 2HG2 ILE A 104      -5.576   8.061 -33.702  1.00  1.590          H  
ATOM   1734 3HG2 ILE A 104      -5.643   9.566 -34.630  1.00  1.590          H  
ATOM   1735 1HD1 ILE A 104      -1.508   9.784 -37.070  1.00  1.590          H  
ATOM   1736 2HD1 ILE A 104      -1.149   9.860 -35.345  1.00  1.590          H  
ATOM   1737 3HD1 ILE A 104      -1.371   8.300 -36.147  1.00  1.590          H  
ATOM   1738  N   ILE A 105      -3.861   7.936 -31.549  1.00  0.840          N  
ATOM   1739  CA  ILE A 105      -4.840   7.507 -30.595  1.00  0.910          C  
ATOM   1740  C   ILE A 105      -4.938   8.380 -29.365  1.00  0.920          C  
ATOM   1741  O   ILE A 105      -6.009   8.877 -29.024  1.00  0.970          O  
ATOM   1742  CB  ILE A 105      -4.638   6.036 -30.192  1.00  1.250          C  
ATOM   1743  CG1 ILE A 105      -4.939   5.168 -31.418  1.00  1.250          C  
ATOM   1744  CG2 ILE A 105      -5.567   5.650 -29.010  1.00  1.250          C  
ATOM   1745  CD1 ILE A 105      -4.544   3.753 -31.271  1.00  1.250          C  
ATOM   1746  H   ILE A 105      -3.083   7.339 -31.832  1.00  1.010          H  
ATOM   1747  HA  ILE A 105      -5.751   7.534 -31.121  1.00  1.090          H  
ATOM   1748  HB  ILE A 105      -3.595   5.880 -29.917  1.00  1.500          H  
ATOM   1749 1HG1 ILE A 105      -5.987   5.218 -31.639  1.00  1.500          H  
ATOM   1750 2HG1 ILE A 105      -4.405   5.581 -32.269  1.00  1.500          H  
ATOM   1751 1HG2 ILE A 105      -5.428   4.635 -28.761  1.00  1.500          H  
ATOM   1752 2HG2 ILE A 105      -5.349   6.256 -28.136  1.00  1.500          H  
ATOM   1753 3HG2 ILE A 105      -6.584   5.786 -29.293  1.00  1.500          H  
ATOM   1754 1HD1 ILE A 105      -4.780   3.218 -32.189  1.00  1.500          H  
ATOM   1755 2HD1 ILE A 105      -3.474   3.700 -31.079  1.00  1.500          H  
ATOM   1756 3HD1 ILE A 105      -5.082   3.313 -30.471  1.00  1.500          H  
ATOM   1757  N   VAL A 106      -3.850   8.637 -28.689  1.00  0.940          N  
ATOM   1758  CA  VAL A 106      -4.020   9.428 -27.483  1.00  1.030          C  
ATOM   1759  C   VAL A 106      -4.534  10.831 -27.834  1.00  1.020          C  
ATOM   1760  O   VAL A 106      -5.459  11.351 -27.197  1.00  1.040          O  
ATOM   1761  CB  VAL A 106      -2.714   9.444 -26.691  1.00  1.410          C  
ATOM   1762  CG1 VAL A 106      -2.777  10.401 -25.528  1.00  1.410          C  
ATOM   1763  CG2 VAL A 106      -2.415   8.029 -26.184  1.00  1.410          C  
ATOM   1764  H   VAL A 106      -2.939   8.274 -29.002  1.00  1.130          H  
ATOM   1765  HA  VAL A 106      -4.773   8.946 -26.863  1.00  1.240          H  
ATOM   1766  HB  VAL A 106      -1.954   9.754 -27.337  1.00  1.690          H  
ATOM   1767 1HG1 VAL A 106      -1.826  10.392 -24.997  1.00  1.690          H  
ATOM   1768 2HG1 VAL A 106      -2.973  11.410 -25.886  1.00  1.690          H  
ATOM   1769 3HG1 VAL A 106      -3.571  10.087 -24.860  1.00  1.690          H  
ATOM   1770 1HG2 VAL A 106      -1.467   8.042 -25.647  1.00  1.690          H  
ATOM   1771 2HG2 VAL A 106      -3.206   7.701 -25.521  1.00  1.690          H  
ATOM   1772 3HG2 VAL A 106      -2.346   7.351 -27.033  1.00  1.690          H  
ATOM   1773  N   ASN A 107      -3.947  11.431 -28.875  1.00  1.060          N  
ATOM   1774  CA  ASN A 107      -4.297  12.770 -29.303  1.00  1.150          C  
ATOM   1775  C   ASN A 107      -5.783  12.952 -29.642  1.00  1.090          C  
ATOM   1776  O   ASN A 107      -6.396  13.927 -29.176  1.00  1.130          O  
ATOM   1777  CB  ASN A 107      -3.444  13.156 -30.501  1.00  1.570          C  
ATOM   1778  CG  ASN A 107      -3.603  14.579 -30.930  1.00  1.570          C  
ATOM   1779  OD1 ASN A 107      -3.240  15.512 -30.202  1.00  1.570          O  
ATOM   1780  ND2 ASN A 107      -4.152  14.774 -32.102  1.00  1.570          N  
ATOM   1781  H   ASN A 107      -3.214  10.945 -29.397  1.00  1.270          H  
ATOM   1782  HA  ASN A 107      -4.072  13.451 -28.482  1.00  1.380          H  
ATOM   1783 1HB  ASN A 107      -2.397  12.981 -30.271  1.00  1.890          H  
ATOM   1784 2HB  ASN A 107      -3.697  12.508 -31.343  1.00  1.890          H  
ATOM   1785 1HD2 ASN A 107      -4.290  15.706 -32.441  1.00  1.890          H  
ATOM   1786 2HD2 ASN A 107      -4.451  13.992 -32.643  1.00  1.890          H  
ATOM   1787  N   THR A 108      -6.373  12.051 -30.452  1.00  1.010          N  
ATOM   1788  CA  THR A 108      -7.752  12.297 -30.846  1.00  1.040          C  
ATOM   1789  C   THR A 108      -8.761  11.806 -29.805  1.00  0.990          C  
ATOM   1790  O   THR A 108      -9.899  12.283 -29.814  1.00  1.080          O  
ATOM   1791  CB  THR A 108      -8.070  11.750 -32.256  1.00  1.440          C  
ATOM   1792  OG1 THR A 108      -7.961  10.372 -32.275  1.00  1.440          O  
ATOM   1793  CG2 THR A 108      -7.066  12.308 -33.247  1.00  1.440          C  
ATOM   1794  H   THR A 108      -5.858  11.246 -30.827  1.00  1.210          H  
ATOM   1795  HA  THR A 108      -7.874  13.373 -30.923  1.00  1.250          H  
ATOM   1796  HB  THR A 108      -9.080  12.038 -32.544  1.00  1.730          H  
ATOM   1797  HG1 THR A 108      -8.223  10.047 -33.147  1.00  1.730          H  
ATOM   1798 1HG2 THR A 108      -7.289  11.918 -34.242  1.00  1.730          H  
ATOM   1799 2HG2 THR A 108      -7.130  13.394 -33.255  1.00  1.730          H  
ATOM   1800 3HG2 THR A 108      -6.060  12.005 -32.958  1.00  1.730          H  
ATOM   1801  N   ILE A 109      -8.361  10.934 -28.856  1.00  0.920          N  
ATOM   1802  CA  ILE A 109      -9.281  10.585 -27.767  1.00  0.950          C  
ATOM   1803  C   ILE A 109      -9.553  11.827 -26.998  1.00  0.890          C  
ATOM   1804  O   ILE A 109     -10.700  12.123 -26.671  1.00  0.920          O  
ATOM   1805  CB  ILE A 109      -8.721   9.569 -26.750  1.00  1.320          C  
ATOM   1806  CG1 ILE A 109      -8.599   8.296 -27.409  1.00  1.320          C  
ATOM   1807  CG2 ILE A 109      -9.621   9.497 -25.448  1.00  1.320          C  
ATOM   1808  CD1 ILE A 109      -7.801   7.313 -26.707  1.00  1.320          C  
ATOM   1809  H   ILE A 109      -7.442  10.484 -28.935  1.00  1.100          H  
ATOM   1810  HA  ILE A 109     -10.214  10.213 -28.188  1.00  1.140          H  
ATOM   1811  HB  ILE A 109      -7.705   9.878 -26.471  1.00  1.580          H  
ATOM   1812 1HG1 ILE A 109      -9.589   7.886 -27.575  1.00  1.580          H  
ATOM   1813 2HG1 ILE A 109      -8.177   8.487 -28.312  1.00  1.580          H  
ATOM   1814 1HG2 ILE A 109      -9.211   8.793 -24.739  1.00  1.580          H  
ATOM   1815 2HG2 ILE A 109      -9.675  10.464 -24.961  1.00  1.580          H  
ATOM   1816 3HG2 ILE A 109     -10.619   9.186 -25.714  1.00  1.580          H  
ATOM   1817 1HD1 ILE A 109      -7.736   6.424 -27.284  1.00  1.580          H  
ATOM   1818 2HD1 ILE A 109      -6.808   7.713 -26.573  1.00  1.580          H  
ATOM   1819 3HD1 ILE A 109      -8.249   7.090 -25.757  1.00  1.580          H  
ATOM   1820  N   PHE A 110      -8.483  12.550 -26.679  1.00  0.870          N  
ATOM   1821  CA  PHE A 110      -8.628  13.763 -25.924  1.00  0.900          C  
ATOM   1822  C   PHE A 110      -9.440  14.761 -26.729  1.00  0.860          C  
ATOM   1823  O   PHE A 110     -10.390  15.321 -26.201  1.00  0.900          O  
ATOM   1824  CB  PHE A 110      -7.259  14.297 -25.547  1.00  1.250          C  
ATOM   1825  CG  PHE A 110      -6.475  13.349 -24.615  1.00  1.250          C  
ATOM   1826  CD1 PHE A 110      -7.085  12.267 -23.925  1.00  1.250          C  
ATOM   1827  CD2 PHE A 110      -5.115  13.531 -24.434  1.00  1.250          C  
ATOM   1828  CE1 PHE A 110      -6.350  11.440 -23.130  1.00  1.250          C  
ATOM   1829  CE2 PHE A 110      -4.399  12.689 -23.621  1.00  1.250          C  
ATOM   1830  CZ  PHE A 110      -5.023  11.651 -22.983  1.00  1.250          C  
ATOM   1831  H   PHE A 110      -7.548  12.218 -26.950  1.00  1.040          H  
ATOM   1832  HA  PHE A 110      -9.194  13.563 -25.019  1.00  1.080          H  
ATOM   1833 1HB  PHE A 110      -6.667  14.447 -26.459  1.00  1.500          H  
ATOM   1834 2HB  PHE A 110      -7.363  15.261 -25.054  1.00  1.500          H  
ATOM   1835  HD1 PHE A 110      -8.136  12.062 -24.019  1.00  1.500          H  
ATOM   1836  HD2 PHE A 110      -4.611  14.349 -24.949  1.00  1.500          H  
ATOM   1837  HE1 PHE A 110      -6.827  10.609 -22.616  1.00  1.500          H  
ATOM   1838  HE2 PHE A 110      -3.328  12.837 -23.488  1.00  1.500          H  
ATOM   1839  HZ  PHE A 110      -4.456  10.994 -22.365  1.00  1.500          H  
ATOM   1840  N   SER A 111      -9.195  14.921 -28.036  1.00  0.870          N  
ATOM   1841  CA  SER A 111     -10.025  15.885 -28.763  1.00  0.980          C  
ATOM   1842  C   SER A 111     -11.509  15.527 -28.654  1.00  1.020          C  
ATOM   1843  O   SER A 111     -12.347  16.389 -28.357  1.00  1.110          O  
ATOM   1844  CB  SER A 111      -9.647  15.934 -30.232  1.00  1.330          C  
ATOM   1845  OG  SER A 111      -8.346  16.433 -30.424  1.00  1.330          O  
ATOM   1846  H   SER A 111      -8.398  14.465 -28.493  1.00  1.040          H  
ATOM   1847  HA  SER A 111      -9.881  16.865 -28.333  1.00  1.180          H  
ATOM   1848 1HB  SER A 111      -9.722  14.934 -30.653  1.00  1.590          H  
ATOM   1849 2HB  SER A 111     -10.359  16.560 -30.763  1.00  1.590          H  
ATOM   1850  HG  SER A 111      -8.184  16.388 -31.370  1.00  1.590          H  
ATOM   1851  N   VAL A 112     -11.847  14.250 -28.803  1.00  0.990          N  
ATOM   1852  CA  VAL A 112     -13.251  13.908 -28.708  1.00  1.110          C  
ATOM   1853  C   VAL A 112     -13.754  14.175 -27.291  1.00  1.080          C  
ATOM   1854  O   VAL A 112     -14.832  14.757 -27.116  1.00  1.170          O  
ATOM   1855  CB  VAL A 112     -13.533  12.463 -29.158  1.00  1.510          C  
ATOM   1856  CG1 VAL A 112     -14.985  12.127 -28.882  1.00  1.510          C  
ATOM   1857  CG2 VAL A 112     -13.246  12.311 -30.658  1.00  1.510          C  
ATOM   1858  H   VAL A 112     -11.133  13.550 -29.034  1.00  1.190          H  
ATOM   1859  HA  VAL A 112     -13.792  14.553 -29.366  1.00  1.330          H  
ATOM   1860  HB  VAL A 112     -12.895  11.778 -28.590  1.00  1.810          H  
ATOM   1861 1HG1 VAL A 112     -15.196  11.109 -29.190  1.00  1.810          H  
ATOM   1862 2HG1 VAL A 112     -15.185  12.225 -27.829  1.00  1.810          H  
ATOM   1863 3HG1 VAL A 112     -15.628  12.811 -29.433  1.00  1.810          H  
ATOM   1864 1HG2 VAL A 112     -13.445  11.285 -30.963  1.00  1.810          H  
ATOM   1865 2HG2 VAL A 112     -13.881  12.988 -31.229  1.00  1.810          H  
ATOM   1866 3HG2 VAL A 112     -12.204  12.549 -30.855  1.00  1.810          H  
ATOM   1867  N   GLY A 113     -12.968  13.755 -26.298  1.00  0.980          N  
ATOM   1868  CA  GLY A 113     -13.272  13.921 -24.895  1.00  1.000          C  
ATOM   1869  C   GLY A 113     -13.447  15.374 -24.460  1.00  1.030          C  
ATOM   1870  O   GLY A 113     -14.311  15.659 -23.633  1.00  1.100          O  
ATOM   1871  H   GLY A 113     -12.098  13.274 -26.529  1.00  1.180          H  
ATOM   1872 1HA  GLY A 113     -14.159  13.344 -24.647  1.00  1.200          H  
ATOM   1873 2HA  GLY A 113     -12.448  13.495 -24.342  1.00  1.200          H  
ATOM   1874  N   LYS A 114     -12.653  16.298 -25.011  1.00  1.060          N  
ATOM   1875  CA  LYS A 114     -12.764  17.717 -24.685  1.00  1.200          C  
ATOM   1876  C   LYS A 114     -14.133  18.251 -25.079  1.00  1.300          C  
ATOM   1877  O   LYS A 114     -14.789  18.944 -24.293  1.00  1.400          O  
ATOM   1878  CB  LYS A 114     -11.673  18.531 -25.387  1.00  1.620          C  
ATOM   1879  CG  LYS A 114     -10.268  18.376 -24.810  1.00  1.620          C  
ATOM   1880  CD  LYS A 114      -9.271  19.390 -25.391  1.00  1.620          C  
ATOM   1881  CE  LYS A 114      -8.837  19.030 -26.795  1.00  1.620          C  
ATOM   1882  NZ  LYS A 114      -7.754  19.916 -27.298  1.00  1.620          N  
ATOM   1883  H   LYS A 114     -11.929  15.973 -25.647  1.00  1.270          H  
ATOM   1884  HA  LYS A 114     -12.649  17.833 -23.607  1.00  1.440          H  
ATOM   1885 1HB  LYS A 114     -11.623  18.190 -26.415  1.00  1.950          H  
ATOM   1886 2HB  LYS A 114     -11.942  19.584 -25.395  1.00  1.950          H  
ATOM   1887 1HG  LYS A 114     -10.321  18.521 -23.751  1.00  1.950          H  
ATOM   1888 2HG  LYS A 114      -9.903  17.379 -24.991  1.00  1.950          H  
ATOM   1889 1HD  LYS A 114      -9.730  20.375 -25.404  1.00  1.950          H  
ATOM   1890 2HD  LYS A 114      -8.390  19.431 -24.750  1.00  1.950          H  
ATOM   1891 1HE  LYS A 114      -8.482  18.000 -26.801  1.00  1.950          H  
ATOM   1892 2HE  LYS A 114      -9.683  19.117 -27.462  1.00  1.950          H  
ATOM   1893 1HZ  LYS A 114      -7.522  19.624 -28.237  1.00  1.950          H  
ATOM   1894 2HZ  LYS A 114      -8.074  20.872 -27.311  1.00  1.950          H  
ATOM   1895 3HZ  LYS A 114      -6.941  19.840 -26.702  1.00  1.950          H  
ATOM   1896  N   SER A 115     -14.580  17.900 -26.288  1.00  1.360          N  
ATOM   1897  CA  SER A 115     -15.900  18.324 -26.755  1.00  1.590          C  
ATOM   1898  C   SER A 115     -16.965  17.716 -25.855  1.00  1.740          C  
ATOM   1899  O   SER A 115     -17.940  18.374 -25.459  1.00  2.090          O  
ATOM   1900  CB  SER A 115     -16.132  17.904 -28.176  1.00  2.130          C  
ATOM   1901  OG  SER A 115     -17.398  18.313 -28.642  1.00  2.130          O  
ATOM   1902  H   SER A 115     -13.963  17.344 -26.894  1.00  1.630          H  
ATOM   1903  HA  SER A 115     -15.963  19.411 -26.695  1.00  1.910          H  
ATOM   1904 1HB  SER A 115     -15.356  18.317 -28.810  1.00  2.560          H  
ATOM   1905 2HB  SER A 115     -16.060  16.829 -28.226  1.00  2.560          H  
ATOM   1906  HG  SER A 115     -17.389  18.097 -29.600  1.00  2.560          H  
ATOM   1907  N   PHE A 116     -16.802  16.433 -25.545  1.00  1.560          N  
ATOM   1908  CA  PHE A 116     -17.757  15.783 -24.686  1.00  1.810          C  
ATOM   1909  C   PHE A 116     -17.814  16.454 -23.320  1.00  1.780          C  
ATOM   1910  O   PHE A 116     -18.896  16.739 -22.818  1.00  1.910          O  
ATOM   1911  CB  PHE A 116     -17.398  14.313 -24.510  1.00  2.430          C  
ATOM   1912  CG  PHE A 116     -17.655  13.400 -25.705  1.00  2.430          C  
ATOM   1913  CD1 PHE A 116     -18.346  13.806 -26.859  1.00  2.430          C  
ATOM   1914  CD2 PHE A 116     -17.235  12.098 -25.637  1.00  2.430          C  
ATOM   1915  CE1 PHE A 116     -18.588  12.931 -27.882  1.00  2.430          C  
ATOM   1916  CE2 PHE A 116     -17.485  11.211 -26.667  1.00  2.430          C  
ATOM   1917  CZ  PHE A 116     -18.164  11.638 -27.791  1.00  2.430          C  
ATOM   1918  H   PHE A 116     -16.015  15.902 -25.937  1.00  1.870          H  
ATOM   1919  HA  PHE A 116     -18.740  15.869 -25.123  1.00  2.170          H  
ATOM   1920 1HB  PHE A 116     -16.347  14.247 -24.273  1.00  2.920          H  
ATOM   1921 2HB  PHE A 116     -17.920  13.916 -23.662  1.00  2.920          H  
ATOM   1922  HD1 PHE A 116     -18.695  14.819 -26.968  1.00  2.920          H  
ATOM   1923  HD2 PHE A 116     -16.706  11.776 -24.752  1.00  2.920          H  
ATOM   1924  HE1 PHE A 116     -19.123  13.268 -28.771  1.00  2.920          H  
ATOM   1925  HE2 PHE A 116     -17.149  10.177 -26.596  1.00  2.920          H  
ATOM   1926  HZ  PHE A 116     -18.363  10.951 -28.609  1.00  2.920          H  
ATOM   1927  N   TYR A 117     -16.666  16.779 -22.736  1.00  1.750          N  
ATOM   1928  CA  TYR A 117     -16.651  17.411 -21.434  1.00  1.790          C  
ATOM   1929  C   TYR A 117     -17.431  18.726 -21.509  1.00  1.820          C  
ATOM   1930  O   TYR A 117     -18.255  19.039 -20.656  1.00  1.910          O  
ATOM   1931  CB  TYR A 117     -15.251  17.676 -20.936  1.00  2.490          C  
ATOM   1932  CG  TYR A 117     -15.268  18.090 -19.490  1.00  2.490          C  
ATOM   1933  CD1 TYR A 117     -15.190  17.096 -18.527  1.00  2.490          C  
ATOM   1934  CD2 TYR A 117     -15.412  19.411 -19.110  1.00  2.490          C  
ATOM   1935  CE1 TYR A 117     -15.232  17.420 -17.198  1.00  2.490          C  
ATOM   1936  CE2 TYR A 117     -15.457  19.738 -17.775  1.00  2.490          C  
ATOM   1937  CZ  TYR A 117     -15.366  18.747 -16.820  1.00  2.490          C  
ATOM   1938  OH  TYR A 117     -15.418  19.073 -15.485  1.00  2.490          O  
ATOM   1939  H   TYR A 117     -15.788  16.526 -23.175  1.00  2.100          H  
ATOM   1940  HA  TYR A 117     -17.127  16.750 -20.724  1.00  2.150          H  
ATOM   1941 1HB  TYR A 117     -14.638  16.778 -21.046  1.00  2.990          H  
ATOM   1942 2HB  TYR A 117     -14.801  18.465 -21.531  1.00  2.990          H  
ATOM   1943  HD1 TYR A 117     -15.093  16.050 -18.826  1.00  2.990          H  
ATOM   1944  HD2 TYR A 117     -15.496  20.192 -19.862  1.00  2.990          H  
ATOM   1945  HE1 TYR A 117     -15.170  16.633 -16.446  1.00  2.990          H  
ATOM   1946  HE2 TYR A 117     -15.572  20.777 -17.471  1.00  2.990          H  
ATOM   1947  HH  TYR A 117     -15.358  18.270 -14.959  1.00  2.990          H  
ATOM   1948  N   LEU A 118     -17.178  19.519 -22.544  1.00  2.090          N  
ATOM   1949  CA  LEU A 118     -17.843  20.804 -22.694  1.00  2.420          C  
ATOM   1950  C   LEU A 118     -19.379  20.690 -22.529  1.00  2.670          C  
ATOM   1951  O   LEU A 118     -20.008  21.550 -21.909  1.00  3.140          O  
ATOM   1952  CB  LEU A 118     -17.497  21.372 -24.086  1.00  3.260          C  
ATOM   1953  CG  LEU A 118     -18.012  22.776 -24.485  1.00  3.260          C  
ATOM   1954  CD1 LEU A 118     -17.398  23.842 -23.574  1.00  3.260          C  
ATOM   1955  CD2 LEU A 118     -17.649  23.017 -25.969  1.00  3.260          C  
ATOM   1956  H   LEU A 118     -16.471  19.238 -23.232  1.00  2.510          H  
ATOM   1957  HA  LEU A 118     -17.455  21.462 -21.920  1.00  2.900          H  
ATOM   1958 1HB  LEU A 118     -16.411  21.367 -24.193  1.00  3.910          H  
ATOM   1959 2HB  LEU A 118     -17.895  20.691 -24.824  1.00  3.910          H  
ATOM   1960  HG  LEU A 118     -19.097  22.821 -24.365  1.00  3.910          H  
ATOM   1961 1HD1 LEU A 118     -17.772  24.819 -23.868  1.00  3.910          H  
ATOM   1962 2HD1 LEU A 118     -17.679  23.654 -22.540  1.00  3.910          H  
ATOM   1963 3HD1 LEU A 118     -16.313  23.823 -23.665  1.00  3.910          H  
ATOM   1964 1HD2 LEU A 118     -18.008  23.999 -26.286  1.00  3.910          H  
ATOM   1965 2HD2 LEU A 118     -16.570  22.963 -26.099  1.00  3.910          H  
ATOM   1966 3HD2 LEU A 118     -18.117  22.247 -26.585  1.00  3.910          H  
ATOM   1967  N   GLY A 119     -19.985  19.628 -23.078  1.00  2.850          N  
ATOM   1968  CA  GLY A 119     -21.446  19.429 -23.031  1.00  3.360          C  
ATOM   1969  C   GLY A 119     -22.020  18.629 -21.826  1.00  3.680          C  
ATOM   1970  O   GLY A 119     -23.218  18.279 -21.815  1.00  4.070          O  
ATOM   1971  H   GLY A 119     -19.399  18.956 -23.596  1.00  3.420          H  
ATOM   1972 1HA  GLY A 119     -21.916  20.411 -23.048  1.00  4.030          H  
ATOM   1973 2HA  GLY A 119     -21.753  18.948 -23.952  1.00  4.030          H  
ATOM   1974  N   ILE A 120     -21.209  18.350 -20.807  1.00  3.920          N  
ATOM   1975  CA  ILE A 120     -21.707  17.552 -19.679  1.00  4.630          C  
ATOM   1976  C   ILE A 120     -22.743  18.291 -18.837  1.00  4.880          C  
ATOM   1977  O   ILE A 120     -23.433  17.687 -18.026  1.00  5.090          O  
ATOM   1978  CB  ILE A 120     -20.583  17.055 -18.755  1.00  6.200          C  
ATOM   1979  CG1 ILE A 120     -19.875  18.240 -17.998  1.00  6.200          C  
ATOM   1980  CG2 ILE A 120     -19.654  16.267 -19.624  1.00  6.200          C  
ATOM   1981  CD1 ILE A 120     -18.884  17.805 -16.950  1.00  6.200          C  
ATOM   1982  H   ILE A 120     -20.230  18.666 -20.840  1.00  4.700          H  
ATOM   1983  HA  ILE A 120     -22.185  16.668 -20.094  1.00  5.560          H  
ATOM   1984  HB  ILE A 120     -20.984  16.408 -18.000  1.00  7.440          H  
ATOM   1985 1HG1 ILE A 120     -19.379  18.869 -18.687  1.00  7.440          H  
ATOM   1986 2HG1 ILE A 120     -20.626  18.826 -17.483  1.00  7.440          H  
ATOM   1987 1HG2 ILE A 120     -18.852  15.852 -19.063  1.00  7.440          H  
ATOM   1988 2HG2 ILE A 120     -20.192  15.497 -20.111  1.00  7.440          H  
ATOM   1989 3HG2 ILE A 120     -19.279  16.901 -20.363  1.00  7.440          H  
ATOM   1990 1HD1 ILE A 120     -18.462  18.687 -16.465  1.00  7.440          H  
ATOM   1991 2HD1 ILE A 120     -19.387  17.189 -16.207  1.00  7.440          H  
ATOM   1992 3HD1 ILE A 120     -18.092  17.243 -17.405  1.00  7.440          H  
ATOM   1993  N   SER A 121     -22.813  19.614 -18.977  1.00  5.130          N  
ATOM   1994  CA  SER A 121     -23.764  20.440 -18.242  1.00  5.570          C  
ATOM   1995  C   SER A 121     -25.150  20.491 -18.888  1.00  5.480          C  
ATOM   1996  O   SER A 121     -26.071  21.090 -18.330  1.00  5.960          O  
ATOM   1997  CB  SER A 121     -23.221  21.848 -18.100  1.00  7.620          C  
ATOM   1998  OG  SER A 121     -23.171  22.506 -19.340  1.00  7.620          O  
ATOM   1999  H   SER A 121     -22.181  20.072 -19.624  1.00  6.160          H  
ATOM   2000  HA  SER A 121     -23.879  20.014 -17.245  1.00  6.680          H  
ATOM   2001 1HB  SER A 121     -23.849  22.411 -17.410  1.00  9.150          H  
ATOM   2002 2HB  SER A 121     -22.221  21.803 -17.671  1.00  9.150          H  
ATOM   2003  HG  SER A 121     -22.739  23.351 -19.175  1.00  9.150          H  
ATOM   2004  N   ILE A 122     -25.302  19.898 -20.076  1.00  5.110          N  
ATOM   2005  CA  ILE A 122     -26.567  19.955 -20.809  1.00  5.310          C  
ATOM   2006  C   ILE A 122     -27.807  19.272 -20.182  1.00  4.910          C  
ATOM   2007  O   ILE A 122     -28.856  19.912 -20.149  1.00  5.470          O  
ATOM   2008  CB  ILE A 122     -26.358  19.447 -22.253  1.00  7.350          C  
ATOM   2009  CG1 ILE A 122     -25.458  20.451 -23.016  1.00  7.350          C  
ATOM   2010  CG2 ILE A 122     -27.714  19.208 -22.980  1.00  7.350          C  
ATOM   2011  CD1 ILE A 122     -24.916  19.936 -24.348  1.00  7.350          C  
ATOM   2012  H   ILE A 122     -24.519  19.383 -20.490  1.00  6.130          H  
ATOM   2013  HA  ILE A 122     -26.820  21.016 -20.895  1.00  6.370          H  
ATOM   2014  HB  ILE A 122     -25.810  18.527 -22.213  1.00  8.820          H  
ATOM   2015 1HG1 ILE A 122     -26.028  21.361 -23.199  1.00  8.820          H  
ATOM   2016 2HG1 ILE A 122     -24.608  20.702 -22.382  1.00  8.820          H  
ATOM   2017 1HG2 ILE A 122     -27.542  18.839 -23.984  1.00  8.820          H  
ATOM   2018 2HG2 ILE A 122     -28.314  18.471 -22.452  1.00  8.820          H  
ATOM   2019 3HG2 ILE A 122     -28.267  20.147 -23.033  1.00  8.820          H  
ATOM   2020 1HD1 ILE A 122     -24.289  20.704 -24.800  1.00  8.820          H  
ATOM   2021 2HD1 ILE A 122     -24.321  19.041 -24.176  1.00  8.820          H  
ATOM   2022 3HD1 ILE A 122     -25.728  19.701 -25.027  1.00  8.820          H  
ATOM   2023  N   LEU A 123     -27.779  17.993 -19.728  1.00  4.300          N  
ATOM   2024  CA  LEU A 123     -26.683  17.012 -19.687  1.00  3.710          C  
ATOM   2025  C   LEU A 123     -26.835  16.058 -20.863  1.00  3.350          C  
ATOM   2026  O   LEU A 123     -27.905  15.472 -21.036  1.00  3.570          O  
ATOM   2027  CB  LEU A 123     -26.825  16.136 -18.421  1.00  5.430          C  
ATOM   2028  CG  LEU A 123     -26.383  16.686 -17.027  1.00  5.430          C  
ATOM   2029  CD1 LEU A 123     -27.170  17.950 -16.644  1.00  5.430          C  
ATOM   2030  CD2 LEU A 123     -26.604  15.577 -16.001  1.00  5.430          C  
ATOM   2031  H   LEU A 123     -28.659  17.659 -19.362  1.00  5.160          H  
ATOM   2032  HA  LEU A 123     -25.711  17.479 -19.730  1.00  4.450          H  
ATOM   2033 1HB  LEU A 123     -27.867  15.849 -18.332  1.00  6.520          H  
ATOM   2034 2HB  LEU A 123     -26.244  15.226 -18.596  1.00  6.520          H  
ATOM   2035  HG  LEU A 123     -25.354  16.934 -17.042  1.00  6.520          H  
ATOM   2036 1HD1 LEU A 123     -26.840  18.293 -15.666  1.00  6.520          H  
ATOM   2037 2HD1 LEU A 123     -26.989  18.740 -17.359  1.00  6.520          H  
ATOM   2038 3HD1 LEU A 123     -28.233  17.727 -16.610  1.00  6.520          H  
ATOM   2039 1HD2 LEU A 123     -26.287  15.922 -15.017  1.00  6.520          H  
ATOM   2040 2HD2 LEU A 123     -27.660  15.311 -15.970  1.00  6.520          H  
ATOM   2041 3HD2 LEU A 123     -26.017  14.703 -16.284  1.00  6.520          H  
ATOM   2042  N   THR A 124     -25.784  15.864 -21.653  1.00  3.110          N  
ATOM   2043  CA  THR A 124     -25.900  14.930 -22.770  1.00  3.000          C  
ATOM   2044  C   THR A 124     -25.327  13.541 -22.404  1.00  2.460          C  
ATOM   2045  O   THR A 124     -24.121  13.419 -22.175  1.00  2.190          O  
ATOM   2046  CB  THR A 124     -25.206  15.504 -24.002  1.00  4.240          C  
ATOM   2047  OG1 THR A 124     -25.849  16.704 -24.404  1.00  4.240          O  
ATOM   2048  CG2 THR A 124     -25.225  14.562 -25.111  1.00  4.240          C  
ATOM   2049  H   THR A 124     -24.916  16.396 -21.500  1.00  3.730          H  
ATOM   2050  HA  THR A 124     -26.953  14.860 -23.011  1.00  3.600          H  
ATOM   2051  HB  THR A 124     -24.211  15.735 -23.732  1.00  5.090          H  
ATOM   2052  HG1 THR A 124     -25.657  17.394 -23.770  1.00  5.090          H  
ATOM   2053 1HG2 THR A 124     -24.723  15.014 -25.956  1.00  5.090          H  
ATOM   2054 2HG2 THR A 124     -24.717  13.647 -24.842  1.00  5.090          H  
ATOM   2055 3HG2 THR A 124     -26.250  14.347 -25.376  1.00  5.090          H  
ATOM   2056  N   PRO A 125     -26.123  12.452 -22.432  1.00  2.470          N  
ATOM   2057  CA  PRO A 125     -25.719  11.129 -21.979  1.00  2.210          C  
ATOM   2058  C   PRO A 125     -24.530  10.500 -22.704  1.00  2.040          C  
ATOM   2059  O   PRO A 125     -23.824   9.684 -22.108  1.00  1.990          O  
ATOM   2060  CB  PRO A 125     -27.000  10.303 -22.188  1.00  3.310          C  
ATOM   2061  CG  PRO A 125     -27.813  11.056 -23.214  1.00  3.310          C  
ATOM   2062  CD  PRO A 125     -27.498  12.516 -22.980  1.00  3.310          C  
ATOM   2063  HA  PRO A 125     -25.502  11.196 -20.903  1.00  2.650          H  
ATOM   2064 1HB  PRO A 125     -26.732   9.290 -22.529  1.00  3.980          H  
ATOM   2065 2HB  PRO A 125     -27.529  10.185 -21.230  1.00  3.980          H  
ATOM   2066 1HG  PRO A 125     -27.559  10.715 -24.215  1.00  3.980          H  
ATOM   2067 2HG  PRO A 125     -28.884  10.835 -23.075  1.00  3.980          H  
ATOM   2068 1HD  PRO A 125     -27.538  13.016 -23.953  1.00  3.980          H  
ATOM   2069 2HD  PRO A 125     -28.191  12.966 -22.242  1.00  3.980          H  
ATOM   2070  N   TRP A 126     -24.248  10.900 -23.954  1.00  2.250          N  
ATOM   2071  CA  TRP A 126     -23.105  10.329 -24.665  1.00  2.370          C  
ATOM   2072  C   TRP A 126     -21.875  11.218 -24.508  1.00  2.190          C  
ATOM   2073  O   TRP A 126     -20.829  10.945 -25.084  1.00  2.370          O  
ATOM   2074  CB  TRP A 126     -23.393  10.103 -26.153  1.00  3.270          C  
ATOM   2075  CG  TRP A 126     -23.775  11.311 -26.931  1.00  3.270          C  
ATOM   2076  CD1 TRP A 126     -22.919  12.163 -27.567  1.00  3.270          C  
ATOM   2077  CD2 TRP A 126     -25.101  11.816 -27.178  1.00  3.270          C  
ATOM   2078  NE1 TRP A 126     -23.625  13.160 -28.193  1.00  3.270          N  
ATOM   2079  CE2 TRP A 126     -24.959  12.965 -27.965  1.00  3.270          C  
ATOM   2080  CE3 TRP A 126     -26.374  11.397 -26.808  1.00  3.270          C  
ATOM   2081  CZ2 TRP A 126     -26.050  13.700 -28.386  1.00  3.270          C  
ATOM   2082  CZ3 TRP A 126     -27.469  12.140 -27.223  1.00  3.270          C  
ATOM   2083  CH2 TRP A 126     -27.309  13.261 -27.992  1.00  3.270          C  
ATOM   2084  H   TRP A 126     -24.838  11.553 -24.458  1.00  2.700          H  
ATOM   2085  HA  TRP A 126     -22.875   9.359 -24.223  1.00  2.840          H  
ATOM   2086 1HB  TRP A 126     -22.517   9.685 -26.621  1.00  3.920          H  
ATOM   2087 2HB  TRP A 126     -24.185   9.371 -26.257  1.00  3.920          H  
ATOM   2088  HD1 TRP A 126     -21.829  12.058 -27.582  1.00  3.920          H  
ATOM   2089  HE1 TRP A 126     -23.221  13.906 -28.740  1.00  3.920          H  
ATOM   2090  HE3 TRP A 126     -26.506  10.504 -26.206  1.00  3.920          H  
ATOM   2091  HZ2 TRP A 126     -25.943  14.595 -28.998  1.00  3.920          H  
ATOM   2092  HZ3 TRP A 126     -28.462  11.808 -26.925  1.00  3.920          H  
ATOM   2093  HH2 TRP A 126     -28.190  13.820 -28.305  1.00  3.920          H  
ATOM   2094  N   ARG A 127     -22.014  12.301 -23.750  1.00  2.040          N  
ATOM   2095  CA  ARG A 127     -20.923  13.230 -23.522  1.00  2.080          C  
ATOM   2096  C   ARG A 127     -20.460  13.125 -22.075  1.00  1.790          C  
ATOM   2097  O   ARG A 127     -19.257  13.153 -21.786  1.00  2.140          O  
ATOM   2098  CB  ARG A 127     -21.336  14.656 -23.814  1.00  2.900          C  
ATOM   2099  CG  ARG A 127     -21.586  15.008 -25.279  1.00  2.900          C  
ATOM   2100  CD  ARG A 127     -21.864  16.482 -25.439  1.00  2.900          C  
ATOM   2101  NE  ARG A 127     -22.149  16.864 -26.815  1.00  2.900          N  
ATOM   2102  CZ  ARG A 127     -21.236  17.289 -27.727  1.00  2.900          C  
ATOM   2103  NH1 ARG A 127     -19.964  17.436 -27.408  1.00  2.900          N  
ATOM   2104  NH2 ARG A 127     -21.637  17.577 -28.956  1.00  2.900          N  
ATOM   2105  H   ARG A 127     -22.901  12.473 -23.281  1.00  2.450          H  
ATOM   2106  HA  ARG A 127     -20.097  12.963 -24.179  1.00  2.500          H  
ATOM   2107 1HB  ARG A 127     -22.230  14.873 -23.253  1.00  3.480          H  
ATOM   2108 2HB  ARG A 127     -20.596  15.309 -23.449  1.00  3.480          H  
ATOM   2109 1HG  ARG A 127     -20.735  14.748 -25.862  1.00  3.480          H  
ATOM   2110 2HG  ARG A 127     -22.433  14.445 -25.639  1.00  3.480          H  
ATOM   2111 1HD  ARG A 127     -22.693  16.788 -24.836  1.00  3.480          H  
ATOM   2112 2HD  ARG A 127     -20.985  17.025 -25.105  1.00  3.480          H  
ATOM   2113  HE  ARG A 127     -23.114  16.801 -27.119  1.00  3.480          H  
ATOM   2114 1HH1 ARG A 127     -19.632  17.271 -26.465  1.00  3.480          H  
ATOM   2115 2HH1 ARG A 127     -19.283  17.771 -28.092  1.00  3.480          H  
ATOM   2116 1HH2 ARG A 127     -22.610  17.477 -29.209  1.00  3.480          H  
ATOM   2117 2HH2 ARG A 127     -20.966  17.902 -29.642  1.00  3.480          H  
ATOM   2118  N   ASN A 128     -21.411  12.834 -21.172  1.00  1.530          N  
ATOM   2119  CA  ASN A 128     -21.150  12.718 -19.738  1.00  1.490          C  
ATOM   2120  C   ASN A 128     -20.289  11.505 -19.429  1.00  1.340          C  
ATOM   2121  O   ASN A 128     -19.729  11.392 -18.339  1.00  1.340          O  
ATOM   2122  CB  ASN A 128     -22.449  12.720 -18.960  1.00  2.100          C  
ATOM   2123  CG  ASN A 128     -23.080  14.096 -18.874  1.00  2.100          C  
ATOM   2124  OD1 ASN A 128     -23.668  14.588 -19.834  1.00  2.100          O  
ATOM   2125  ND2 ASN A 128     -22.959  14.719 -17.735  1.00  2.100          N  
ATOM   2126  H   ASN A 128     -22.382  12.818 -21.491  1.00  1.840          H  
ATOM   2127  HA  ASN A 128     -20.584  13.571 -19.406  1.00  1.790          H  
ATOM   2128 1HB  ASN A 128     -23.151  12.071 -19.474  1.00  2.520          H  
ATOM   2129 2HB  ASN A 128     -22.285  12.333 -17.957  1.00  2.520          H  
ATOM   2130 1HD2 ASN A 128     -23.321  15.671 -17.638  1.00  2.520          H  
ATOM   2131 2HD2 ASN A 128     -22.474  14.291 -16.974  1.00  2.520          H  
ATOM   2132  N   ILE A 129     -20.068  10.675 -20.435  1.00  1.350          N  
ATOM   2133  CA  ILE A 129     -19.231   9.499 -20.345  1.00  1.300          C  
ATOM   2134  C   ILE A 129     -17.785   9.895 -20.097  1.00  1.130          C  
ATOM   2135  O   ILE A 129     -17.044   9.200 -19.408  1.00  1.120          O  
ATOM   2136  CB  ILE A 129     -19.299   8.666 -21.658  1.00  1.840          C  
ATOM   2137  CG1 ILE A 129     -18.725   9.450 -22.889  1.00  1.840          C  
ATOM   2138  CG2 ILE A 129     -20.713   8.264 -21.963  1.00  1.840          C  
ATOM   2139  CD1 ILE A 129     -17.272   9.152 -23.231  1.00  1.840          C  
ATOM   2140  H   ILE A 129     -20.547  10.886 -21.299  1.00  1.620          H  
ATOM   2141  HA  ILE A 129     -19.580   8.882 -19.519  1.00  1.560          H  
ATOM   2142  HB  ILE A 129     -18.695   7.766 -21.537  1.00  2.210          H  
ATOM   2143 1HG1 ILE A 129     -19.322   9.189 -23.738  1.00  2.210          H  
ATOM   2144 2HG1 ILE A 129     -18.833  10.517 -22.728  1.00  2.210          H  
ATOM   2145 1HG2 ILE A 129     -20.738   7.665 -22.873  1.00  2.210          H  
ATOM   2146 2HG2 ILE A 129     -21.095   7.683 -21.141  1.00  2.210          H  
ATOM   2147 3HG2 ILE A 129     -21.327   9.149 -22.101  1.00  2.210          H  
ATOM   2148 1HD1 ILE A 129     -16.990   9.695 -24.103  1.00  2.210          H  
ATOM   2149 2HD1 ILE A 129     -16.597   9.403 -22.443  1.00  2.210          H  
ATOM   2150 3HD1 ILE A 129     -17.190   8.125 -23.427  1.00  2.210          H  
ATOM   2151  N   PHE A 130     -17.389  11.097 -20.523  1.00  1.100          N  
ATOM   2152  CA  PHE A 130     -15.994  11.459 -20.355  1.00  1.170          C  
ATOM   2153  C   PHE A 130     -15.747  11.946 -18.928  1.00  1.170          C  
ATOM   2154  O   PHE A 130     -14.603  12.161 -18.523  1.00  1.340          O  
ATOM   2155  CB  PHE A 130     -15.557  12.484 -21.405  1.00  1.610          C  
ATOM   2156  CG  PHE A 130     -14.076  12.387 -21.701  1.00  1.610          C  
ATOM   2157  CD1 PHE A 130     -13.600  11.307 -22.466  1.00  1.610          C  
ATOM   2158  CD2 PHE A 130     -13.160  13.319 -21.236  1.00  1.610          C  
ATOM   2159  CE1 PHE A 130     -12.248  11.171 -22.751  1.00  1.610          C  
ATOM   2160  CE2 PHE A 130     -11.808  13.182 -21.521  1.00  1.610          C  
ATOM   2161  CZ  PHE A 130     -11.349  12.108 -22.275  1.00  1.610          C  
ATOM   2162  H   PHE A 130     -18.022  11.720 -21.038  1.00  1.320          H  
ATOM   2163  HA  PHE A 130     -15.387  10.564 -20.505  1.00  1.400          H  
ATOM   2164 1HB  PHE A 130     -16.108  12.323 -22.327  1.00  1.930          H  
ATOM   2165 2HB  PHE A 130     -15.781  13.498 -21.059  1.00  1.930          H  
ATOM   2166  HD1 PHE A 130     -14.308  10.565 -22.836  1.00  1.930          H  
ATOM   2167  HD2 PHE A 130     -13.513  14.162 -20.638  1.00  1.930          H  
ATOM   2168  HE1 PHE A 130     -11.893  10.326 -23.346  1.00  1.930          H  
ATOM   2169  HE2 PHE A 130     -11.104  13.915 -21.151  1.00  1.930          H  
ATOM   2170  HZ  PHE A 130     -10.284  12.011 -22.493  1.00  1.930          H  
ATOM   2171  N   THR A 131     -16.829  12.144 -18.167  1.00  1.190          N  
ATOM   2172  CA  THR A 131     -16.739  12.573 -16.784  1.00  1.370          C  
ATOM   2173  C   THR A 131     -17.069  11.371 -15.883  1.00  1.420          C  
ATOM   2174  O   THR A 131     -16.510  11.247 -14.792  1.00  1.690          O  
ATOM   2175  CB  THR A 131     -17.690  13.754 -16.515  1.00  1.850          C  
ATOM   2176  OG1 THR A 131     -17.358  14.810 -17.397  1.00  1.850          O  
ATOM   2177  CG2 THR A 131     -17.544  14.261 -15.099  1.00  1.850          C  
ATOM   2178  H   THR A 131     -17.754  11.948 -18.538  1.00  1.430          H  
ATOM   2179  HA  THR A 131     -15.721  12.892 -16.573  1.00  1.640          H  
ATOM   2180  HB  THR A 131     -18.721  13.442 -16.696  1.00  2.220          H  
ATOM   2181  HG1 THR A 131     -17.580  14.546 -18.290  1.00  2.220          H  
ATOM   2182 1HG2 THR A 131     -18.215  15.104 -14.953  1.00  2.220          H  
ATOM   2183 2HG2 THR A 131     -17.797  13.474 -14.392  1.00  2.220          H  
ATOM   2184 3HG2 THR A 131     -16.516  14.581 -14.936  1.00  2.220          H  
ATOM   2185  N   ARG A 132     -17.976  10.486 -16.345  1.00  1.290          N  
ATOM   2186  CA  ARG A 132     -18.381   9.287 -15.606  1.00  1.420          C  
ATOM   2187  C   ARG A 132     -17.365   8.139 -15.622  1.00  1.210          C  
ATOM   2188  O   ARG A 132     -17.243   7.432 -14.632  1.00  1.190          O  
ATOM   2189  CB  ARG A 132     -19.703   8.681 -16.091  1.00  1.940          C  
ATOM   2190  CG  ARG A 132     -21.001   9.447 -15.770  1.00  1.940          C  
ATOM   2191  CD  ARG A 132     -22.225   8.558 -15.971  1.00  1.940          C  
ATOM   2192  NE  ARG A 132     -22.421   8.110 -17.364  1.00  1.940          N  
ATOM   2193  CZ  ARG A 132     -23.130   8.761 -18.319  1.00  1.940          C  
ATOM   2194  NH1 ARG A 132     -23.737   9.884 -18.046  1.00  1.940          N  
ATOM   2195  NH2 ARG A 132     -23.212   8.246 -19.534  1.00  1.940          N  
ATOM   2196  H   ARG A 132     -18.434  10.680 -17.232  1.00  1.550          H  
ATOM   2197  HA  ARG A 132     -18.524   9.583 -14.568  1.00  1.700          H  
ATOM   2198 1HB  ARG A 132     -19.655   8.586 -17.171  1.00  2.320          H  
ATOM   2199 2HB  ARG A 132     -19.805   7.677 -15.686  1.00  2.320          H  
ATOM   2200 1HG  ARG A 132     -20.978   9.779 -14.734  1.00  2.320          H  
ATOM   2201 2HG  ARG A 132     -21.085  10.311 -16.427  1.00  2.320          H  
ATOM   2202 1HD  ARG A 132     -22.105   7.667 -15.352  1.00  2.320          H  
ATOM   2203 2HD  ARG A 132     -23.117   9.086 -15.645  1.00  2.320          H  
ATOM   2204  HE  ARG A 132     -21.982   7.238 -17.632  1.00  2.320          H  
ATOM   2205 1HH1 ARG A 132     -23.683  10.281 -17.123  1.00  2.320          H  
ATOM   2206 2HH1 ARG A 132     -24.277  10.349 -18.761  1.00  2.320          H  
ATOM   2207 1HH2 ARG A 132     -22.762   7.362 -19.729  1.00  2.320          H  
ATOM   2208 2HH2 ARG A 132     -23.708   8.743 -20.298  1.00  2.320          H  
ATOM   2209  N   LEU A 133     -16.613   7.944 -16.713  1.00  1.140          N  
ATOM   2210  CA  LEU A 133     -15.748   6.762 -16.808  1.00  1.100          C  
ATOM   2211  C   LEU A 133     -14.658   6.559 -15.728  1.00  1.060          C  
ATOM   2212  O   LEU A 133     -14.247   5.418 -15.562  1.00  1.020          O  
ATOM   2213  CB  LEU A 133     -15.139   6.653 -18.220  1.00  1.560          C  
ATOM   2214  CG  LEU A 133     -16.140   6.249 -19.405  1.00  1.560          C  
ATOM   2215  CD1 LEU A 133     -15.405   6.404 -20.740  1.00  1.560          C  
ATOM   2216  CD2 LEU A 133     -16.648   4.811 -19.239  1.00  1.560          C  
ATOM   2217  H   LEU A 133     -16.720   8.555 -17.531  1.00  1.370          H  
ATOM   2218  HA  LEU A 133     -16.406   5.909 -16.695  1.00  1.320          H  
ATOM   2219 1HB  LEU A 133     -14.718   7.619 -18.490  1.00  1.870          H  
ATOM   2220 2HB  LEU A 133     -14.332   5.921 -18.197  1.00  1.870          H  
ATOM   2221  HG  LEU A 133     -16.992   6.895 -19.407  1.00  1.870          H  
ATOM   2222 1HD1 LEU A 133     -16.071   6.147 -21.545  1.00  1.870          H  
ATOM   2223 2HD1 LEU A 133     -15.082   7.440 -20.855  1.00  1.870          H  
ATOM   2224 3HD1 LEU A 133     -14.541   5.754 -20.768  1.00  1.870          H  
ATOM   2225 1HD2 LEU A 133     -17.311   4.576 -20.068  1.00  1.870          H  
ATOM   2226 2HD2 LEU A 133     -15.821   4.139 -19.235  1.00  1.870          H  
ATOM   2227 3HD2 LEU A 133     -17.196   4.696 -18.314  1.00  1.870          H  
ATOM   2228  N   PRO A 134     -14.037   7.587 -15.096  1.00  1.210          N  
ATOM   2229  CA  PRO A 134     -13.111   7.425 -13.961  1.00  1.340          C  
ATOM   2230  C   PRO A 134     -13.785   6.747 -12.725  1.00  1.330          C  
ATOM   2231  O   PRO A 134     -13.109   6.196 -11.827  1.00  1.460          O  
ATOM   2232  CB  PRO A 134     -12.727   8.877 -13.652  1.00  2.010          C  
ATOM   2233  CG  PRO A 134     -12.914   9.612 -14.970  1.00  2.010          C  
ATOM   2234  CD  PRO A 134     -14.116   8.961 -15.606  1.00  2.010          C  
ATOM   2235  HA  PRO A 134     -12.235   6.860 -14.291  1.00  1.610          H  
ATOM   2236 1HB  PRO A 134     -13.381   9.270 -12.858  1.00  2.410          H  
ATOM   2237 2HB  PRO A 134     -11.702   8.923 -13.264  1.00  2.410          H  
ATOM   2238 1HG  PRO A 134     -13.072  10.689 -14.790  1.00  2.410          H  
ATOM   2239 2HG  PRO A 134     -11.996   9.523 -15.578  1.00  2.410          H  
ATOM   2240 1HD  PRO A 134     -14.991   9.453 -15.227  1.00  2.410          H  
ATOM   2241 2HD  PRO A 134     -14.040   9.006 -16.696  1.00  2.410          H  
ATOM   2242  N   LYS A 135     -15.122   6.825 -12.676  1.00  1.300          N  
ATOM   2243  CA  LYS A 135     -15.918   6.268 -11.606  1.00  1.430          C  
ATOM   2244  C   LYS A 135     -16.027   4.830 -11.994  1.00  1.310          C  
ATOM   2245  O   LYS A 135     -15.570   4.471 -13.068  1.00  1.380          O  
ATOM   2246  CB  LYS A 135     -17.283   6.943 -11.484  1.00  1.950          C  
ATOM   2247  CG  LYS A 135     -17.201   8.423 -11.121  1.00  1.950          C  
ATOM   2248  CD  LYS A 135     -18.581   9.059 -10.990  1.00  1.950          C  
ATOM   2249  CE  LYS A 135     -18.468  10.544 -10.631  1.00  1.950          C  
ATOM   2250  NZ  LYS A 135     -19.804  11.197 -10.489  1.00  1.950          N  
ATOM   2251  H   LYS A 135     -15.656   7.246 -13.438  1.00  1.560          H  
ATOM   2252  HA  LYS A 135     -15.381   6.342 -10.660  1.00  1.720          H  
ATOM   2253 1HB  LYS A 135     -17.838   6.833 -12.402  1.00  2.340          H  
ATOM   2254 2HB  LYS A 135     -17.858   6.448 -10.704  1.00  2.340          H  
ATOM   2255 1HG  LYS A 135     -16.654   8.540 -10.187  1.00  2.340          H  
ATOM   2256 2HG  LYS A 135     -16.650   8.943 -11.911  1.00  2.340          H  
ATOM   2257 1HD  LYS A 135     -19.111   8.961 -11.940  1.00  2.340          H  
ATOM   2258 2HD  LYS A 135     -19.152   8.544 -10.218  1.00  2.340          H  
ATOM   2259 1HE  LYS A 135     -17.926  10.639  -9.692  1.00  2.340          H  
ATOM   2260 2HE  LYS A 135     -17.908  11.056 -11.418  1.00  2.340          H  
ATOM   2261 1HZ  LYS A 135     -19.677  12.173 -10.251  1.00  2.340          H  
ATOM   2262 2HZ  LYS A 135     -20.311  11.129 -11.359  1.00  2.340          H  
ATOM   2263 3HZ  LYS A 135     -20.328  10.741  -9.756  1.00  2.340          H  
ATOM   2264  N   ARG A 136     -16.474   3.958 -11.110  1.00  1.180          N  
ATOM   2265  CA  ARG A 136     -16.568   2.524 -11.423  1.00  1.170          C  
ATOM   2266  C   ARG A 136     -15.161   1.871 -11.469  1.00  1.030          C  
ATOM   2267  O   ARG A 136     -15.041   0.677 -11.242  1.00  1.070          O  
ATOM   2268  CB  ARG A 136     -17.303   2.317 -12.767  1.00  1.640          C  
ATOM   2269  CG  ARG A 136     -18.774   2.777 -12.813  1.00  1.640          C  
ATOM   2270  CD  ARG A 136     -19.269   3.017 -14.241  1.00  1.640          C  
ATOM   2271  NE  ARG A 136     -19.302   1.834 -15.133  1.00  1.640          N  
ATOM   2272  CZ  ARG A 136     -20.327   0.947 -15.293  1.00  1.640          C  
ATOM   2273  NH1 ARG A 136     -21.460   1.016 -14.638  1.00  1.640          N  
ATOM   2274  NH2 ARG A 136     -20.214  -0.014 -16.150  1.00  1.640          N  
ATOM   2275  H   ARG A 136     -16.801   4.287 -10.211  1.00  1.420          H  
ATOM   2276  HA  ARG A 136     -17.145   2.036 -10.637  1.00  1.400          H  
ATOM   2277 1HB  ARG A 136     -16.778   2.665 -13.636  1.00  1.970          H  
ATOM   2278 2HB  ARG A 136     -17.379   1.254 -12.892  1.00  1.970          H  
ATOM   2279 1HG  ARG A 136     -19.399   2.010 -12.363  1.00  1.970          H  
ATOM   2280 2HG  ARG A 136     -18.881   3.708 -12.257  1.00  1.970          H  
ATOM   2281 1HD  ARG A 136     -20.271   3.437 -14.195  1.00  1.970          H  
ATOM   2282 2HD  ARG A 136     -18.606   3.758 -14.701  1.00  1.970          H  
ATOM   2283  HE  ARG A 136     -18.498   1.705 -15.735  1.00  1.970          H  
ATOM   2284 1HH1 ARG A 136     -21.634   1.739 -13.962  1.00  1.970          H  
ATOM   2285 2HH1 ARG A 136     -22.185   0.303 -14.877  1.00  1.970          H  
ATOM   2286 1HH2 ARG A 136     -19.367  -0.106 -16.683  1.00  1.970          H  
ATOM   2287 2HH2 ARG A 136     -21.008  -0.666 -16.263  1.00  1.970          H  
ATOM   2288  N   ILE A 137     -14.080   2.647 -11.614  1.00  0.990          N  
ATOM   2289  CA  ILE A 137     -12.742   2.092 -11.520  1.00  1.020          C  
ATOM   2290  C   ILE A 137     -12.350   2.190 -10.055  1.00  1.060          C  
ATOM   2291  O   ILE A 137     -12.012   1.197  -9.412  1.00  1.030          O  
ATOM   2292  CB  ILE A 137     -11.667   2.852 -12.317  1.00  1.420          C  
ATOM   2293  CG1 ILE A 137     -11.973   2.870 -13.820  1.00  1.420          C  
ATOM   2294  CG2 ILE A 137     -10.313   2.115 -12.060  1.00  1.420          C  
ATOM   2295  CD1 ILE A 137     -11.073   3.842 -14.620  1.00  1.420          C  
ATOM   2296  H   ILE A 137     -14.214   3.630 -11.849  1.00  1.190          H  
ATOM   2297  HA  ILE A 137     -12.754   1.042 -11.822  1.00  1.220          H  
ATOM   2298  HB  ILE A 137     -11.606   3.890 -11.978  1.00  1.700          H  
ATOM   2299 1HG1 ILE A 137     -11.863   1.868 -14.225  1.00  1.700          H  
ATOM   2300 2HG1 ILE A 137     -13.015   3.189 -13.959  1.00  1.700          H  
ATOM   2301 1HG2 ILE A 137      -9.511   2.596 -12.580  1.00  1.700          H  
ATOM   2302 2HG2 ILE A 137     -10.075   2.105 -11.004  1.00  1.700          H  
ATOM   2303 3HG2 ILE A 137     -10.388   1.082 -12.405  1.00  1.700          H  
ATOM   2304 1HD1 ILE A 137     -11.370   3.820 -15.668  1.00  1.700          H  
ATOM   2305 2HD1 ILE A 137     -11.204   4.845 -14.232  1.00  1.700          H  
ATOM   2306 3HD1 ILE A 137     -10.028   3.565 -14.543  1.00  1.700          H  
ATOM   2307  N   TYR A 138     -12.470   3.396  -9.482  1.00  1.200          N  
ATOM   2308  CA  TYR A 138     -12.055   3.576  -8.085  1.00  1.350          C  
ATOM   2309  C   TYR A 138     -12.635   2.527  -7.139  1.00  1.320          C  
ATOM   2310  O   TYR A 138     -11.900   1.927  -6.350  1.00  1.380          O  
ATOM   2311  CB  TYR A 138     -12.463   4.965  -7.591  1.00  1.830          C  
ATOM   2312  CG  TYR A 138     -12.181   5.181  -6.128  1.00  1.830          C  
ATOM   2313  CD1 TYR A 138     -10.910   5.504  -5.711  1.00  1.830          C  
ATOM   2314  CD2 TYR A 138     -13.204   5.053  -5.196  1.00  1.830          C  
ATOM   2315  CE1 TYR A 138     -10.651   5.701  -4.376  1.00  1.830          C  
ATOM   2316  CE2 TYR A 138     -12.944   5.246  -3.860  1.00  1.830          C  
ATOM   2317  CZ  TYR A 138     -11.669   5.570  -3.449  1.00  1.830          C  
ATOM   2318  OH  TYR A 138     -11.401   5.766  -2.114  1.00  1.830          O  
ATOM   2319  H   TYR A 138     -12.761   4.200 -10.054  1.00  1.440          H  
ATOM   2320  HA  TYR A 138     -10.973   3.481  -8.031  1.00  1.620          H  
ATOM   2321 1HB  TYR A 138     -11.933   5.730  -8.156  1.00  2.200          H  
ATOM   2322 2HB  TYR A 138     -13.526   5.115  -7.760  1.00  2.200          H  
ATOM   2323  HD1 TYR A 138     -10.118   5.603  -6.433  1.00  2.200          H  
ATOM   2324  HD2 TYR A 138     -14.211   4.798  -5.520  1.00  2.200          H  
ATOM   2325  HE1 TYR A 138      -9.648   5.958  -4.047  1.00  2.200          H  
ATOM   2326  HE2 TYR A 138     -13.744   5.145  -3.129  1.00  2.200          H  
ATOM   2327  HH  TYR A 138     -12.205   5.640  -1.604  1.00  2.200          H  
ATOM   2328  N   SER A 139     -13.946   2.313  -7.220  1.00  1.290          N  
ATOM   2329  CA  SER A 139     -14.683   1.385  -6.371  1.00  1.380          C  
ATOM   2330  C   SER A 139     -14.599  -0.085  -6.800  1.00  1.250          C  
ATOM   2331  O   SER A 139     -15.148  -0.959  -6.122  1.00  1.420          O  
ATOM   2332  CB  SER A 139     -16.137   1.816  -6.276  1.00  1.900          C  
ATOM   2333  OG  SER A 139     -16.780   1.749  -7.522  1.00  1.900          O  
ATOM   2334  H   SER A 139     -14.480   2.844  -7.887  1.00  1.550          H  
ATOM   2335  HA  SER A 139     -14.255   1.454  -5.371  1.00  1.660          H  
ATOM   2336 1HB  SER A 139     -16.655   1.174  -5.565  1.00  2.280          H  
ATOM   2337 2HB  SER A 139     -16.188   2.834  -5.892  1.00  2.280          H  
ATOM   2338  HG  SER A 139     -17.712   1.919  -7.344  1.00  2.280          H  
ATOM   2339  N   LYS A 140     -13.951  -0.364  -7.934  1.00  1.040          N  
ATOM   2340  CA  LYS A 140     -13.835  -1.722  -8.447  1.00  1.050          C  
ATOM   2341  C   LYS A 140     -12.456  -2.296  -8.221  1.00  1.110          C  
ATOM   2342  O   LYS A 140     -12.351  -3.517  -8.111  1.00  1.260          O  
ATOM   2343  CB  LYS A 140     -14.183  -1.808  -9.933  1.00  1.470          C  
ATOM   2344  CG  LYS A 140     -14.043  -3.215 -10.592  1.00  1.470          C  
ATOM   2345  CD  LYS A 140     -15.022  -4.246 -10.013  1.00  1.470          C  
ATOM   2346  CE  LYS A 140     -14.925  -5.567 -10.754  1.00  1.470          C  
ATOM   2347  NZ  LYS A 140     -15.814  -6.612 -10.161  1.00  1.470          N  
ATOM   2348  H   LYS A 140     -13.485   0.386  -8.438  1.00  1.250          H  
ATOM   2349  HA  LYS A 140     -14.540  -2.343  -7.901  1.00  1.260          H  
ATOM   2350 1HB  LYS A 140     -15.205  -1.479 -10.071  1.00  1.760          H  
ATOM   2351 2HB  LYS A 140     -13.534  -1.127 -10.484  1.00  1.760          H  
ATOM   2352 1HG  LYS A 140     -14.247  -3.108 -11.657  1.00  1.760          H  
ATOM   2353 2HG  LYS A 140     -13.022  -3.580 -10.492  1.00  1.760          H  
ATOM   2354 1HD  LYS A 140     -14.782  -4.433  -8.966  1.00  1.760          H  
ATOM   2355 2HD  LYS A 140     -16.040  -3.865 -10.073  1.00  1.760          H  
ATOM   2356 1HE  LYS A 140     -15.207  -5.408 -11.782  1.00  1.760          H  
ATOM   2357 2HE  LYS A 140     -13.892  -5.918 -10.722  1.00  1.760          H  
ATOM   2358 1HZ  LYS A 140     -15.718  -7.472 -10.683  1.00  1.760          H  
ATOM   2359 2HZ  LYS A 140     -15.545  -6.770  -9.198  1.00  1.760          H  
ATOM   2360 3HZ  LYS A 140     -16.775  -6.303 -10.196  1.00  1.760          H  
ATOM   2361  N   ILE A 141     -11.436  -1.406  -8.160  1.00  1.120          N  
ATOM   2362  CA  ILE A 141      -9.992  -1.670  -8.017  1.00  1.370          C  
ATOM   2363  C   ILE A 141      -9.265  -1.209  -9.296  1.00  1.450          C  
ATOM   2364  O   ILE A 141      -9.455  -1.782 -10.363  1.00  1.660          O  
ATOM   2365  CB  ILE A 141      -9.672  -3.164  -7.622  1.00  1.820          C  
ATOM   2366  CG1 ILE A 141     -10.217  -3.476  -6.138  1.00  1.820          C  
ATOM   2367  CG2 ILE A 141      -8.213  -3.469  -7.672  1.00  1.820          C  
ATOM   2368  CD1 ILE A 141     -10.241  -4.946  -5.749  1.00  1.820          C  
ATOM   2369  H   ILE A 141     -11.701  -0.432  -8.313  1.00  1.340          H  
ATOM   2370  HA  ILE A 141      -9.628  -1.064  -7.188  1.00  1.640          H  
ATOM   2371  HB  ILE A 141     -10.122  -3.838  -8.334  1.00  2.180          H  
ATOM   2372 1HG1 ILE A 141      -9.578  -2.958  -5.431  1.00  2.180          H  
ATOM   2373 2HG1 ILE A 141     -11.214  -3.092  -6.017  1.00  2.180          H  
ATOM   2374 1HG2 ILE A 141      -8.034  -4.503  -7.428  1.00  2.180          H  
ATOM   2375 2HG2 ILE A 141      -7.826  -3.283  -8.677  1.00  2.180          H  
ATOM   2376 3HG2 ILE A 141      -7.720  -2.861  -6.954  1.00  2.180          H  
ATOM   2377 1HD1 ILE A 141     -10.618  -5.033  -4.730  1.00  2.180          H  
ATOM   2378 2HD1 ILE A 141     -10.906  -5.481  -6.429  1.00  2.180          H  
ATOM   2379 3HD1 ILE A 141      -9.253  -5.378  -5.795  1.00  2.180          H  
ATOM   2380  N   LEU A 142      -8.421  -0.163  -9.184  1.00  1.420          N  
ATOM   2381  CA  LEU A 142      -7.711   0.922  -8.478  1.00  1.540          C  
ATOM   2382  C   LEU A 142      -7.761   2.298  -9.172  1.00  1.800          C  
ATOM   2383  O   LEU A 142      -7.616   2.374 -10.388  1.00  2.240          O  
ATOM   2384  CB  LEU A 142      -6.219   0.512  -8.354  1.00  2.110          C  
ATOM   2385  CG  LEU A 142      -5.926  -0.764  -7.572  1.00  2.110          C  
ATOM   2386  CD1 LEU A 142      -4.477  -1.138  -7.675  1.00  2.110          C  
ATOM   2387  CD2 LEU A 142      -6.324  -0.590  -6.088  1.00  2.110          C  
ATOM   2388  H   LEU A 142      -8.785  -0.265  -8.248  1.00  1.700          H  
ATOM   2389  HA  LEU A 142      -8.163   1.045  -7.497  1.00  1.850          H  
ATOM   2390 1HB  LEU A 142      -5.832   0.368  -9.364  1.00  2.530          H  
ATOM   2391 2HB  LEU A 142      -5.655   1.291  -7.909  1.00  2.530          H  
ATOM   2392  HG  LEU A 142      -6.451  -1.539  -8.030  1.00  2.530          H  
ATOM   2393 1HD1 LEU A 142      -4.303  -2.074  -7.144  1.00  2.530          H  
ATOM   2394 2HD1 LEU A 142      -4.199  -1.263  -8.723  1.00  2.530          H  
ATOM   2395 3HD1 LEU A 142      -3.873  -0.357  -7.220  1.00  2.530          H  
ATOM   2396 1HD2 LEU A 142      -6.113  -1.512  -5.546  1.00  2.530          H  
ATOM   2397 2HD2 LEU A 142      -5.739   0.225  -5.652  1.00  2.530          H  
ATOM   2398 3HD2 LEU A 142      -7.374  -0.362  -5.989  1.00  2.530          H  
ATOM   2399  N   ALA A 143      -7.976   3.387  -8.404  1.00  1.990          N  
ATOM   2400  CA  ALA A 143      -7.906   4.749  -8.970  1.00  2.350          C  
ATOM   2401  C   ALA A 143      -7.811   5.928  -7.949  1.00  2.330          C  
ATOM   2402  O   ALA A 143      -8.686   6.790  -8.021  1.00  2.780          O  
ATOM   2403  CB  ALA A 143      -9.112   5.033  -9.847  1.00  3.150          C  
ATOM   2404  H   ALA A 143      -8.121   3.264  -7.403  1.00  2.390          H  
ATOM   2405  HA  ALA A 143      -7.027   4.777  -9.607  1.00  2.820          H  
ATOM   2406 1HB  ALA A 143      -8.993   6.017 -10.306  1.00  3.780          H  
ATOM   2407 2HB  ALA A 143      -9.199   4.298 -10.612  1.00  3.780          H  
ATOM   2408 3HB  ALA A 143      -9.988   5.035  -9.265  1.00  3.780          H  
ATOM   2409  N   THR A 144      -6.841   6.056  -7.000  1.00  2.060          N  
ATOM   2410  CA  THR A 144      -5.677   5.237  -6.619  1.00  2.100          C  
ATOM   2411  C   THR A 144      -4.917   4.714  -7.815  1.00  1.840          C  
ATOM   2412  O   THR A 144      -4.692   3.512  -7.913  1.00  1.950          O  
ATOM   2413  CB  THR A 144      -6.042   4.052  -5.706  1.00  2.920          C  
ATOM   2414  OG1 THR A 144      -6.699   3.093  -6.452  1.00  2.920          O  
ATOM   2415  CG2 THR A 144      -6.960   4.498  -4.612  1.00  2.920          C  
ATOM   2416  H   THR A 144      -6.941   6.891  -6.442  1.00  2.470          H  
ATOM   2417  HA  THR A 144      -4.992   5.872  -6.058  1.00  2.520          H  
ATOM   2418  HB  THR A 144      -5.133   3.625  -5.278  1.00  3.510          H  
ATOM   2419  HG1 THR A 144      -6.025   2.768  -7.091  1.00  3.510          H  
ATOM   2420 1HG2 THR A 144      -7.216   3.646  -3.984  1.00  3.510          H  
ATOM   2421 2HG2 THR A 144      -6.470   5.259  -4.009  1.00  3.510          H  
ATOM   2422 3HG2 THR A 144      -7.861   4.905  -5.046  1.00  3.510          H  
ATOM   2423  N   THR A 145      -4.548   5.608  -8.729  1.00  1.750          N  
ATOM   2424  CA  THR A 145      -3.911   5.229  -9.979  1.00  1.750          C  
ATOM   2425  C   THR A 145      -2.815   4.199  -9.780  1.00  1.560          C  
ATOM   2426  O   THR A 145      -1.883   4.415  -9.000  1.00  1.750          O  
ATOM   2427  CB  THR A 145      -3.340   6.497 -10.639  1.00  2.450          C  
ATOM   2428  OG1 THR A 145      -4.402   7.410 -10.832  1.00  2.450          O  
ATOM   2429  CG2 THR A 145      -2.708   6.208 -11.955  1.00  2.450          C  
ATOM   2430  H   THR A 145      -4.753   6.586  -8.582  1.00  2.100          H  
ATOM   2431  HA  THR A 145      -4.673   4.805 -10.607  1.00  2.100          H  
ATOM   2432  HB  THR A 145      -2.598   6.939  -9.979  1.00  2.940          H  
ATOM   2433  HG1 THR A 145      -4.071   8.213 -11.273  1.00  2.940          H  
ATOM   2434 1HG2 THR A 145      -2.330   7.124 -12.381  1.00  2.940          H  
ATOM   2435 2HG2 THR A 145      -1.888   5.510 -11.824  1.00  2.940          H  
ATOM   2436 3HG2 THR A 145      -3.432   5.798 -12.624  1.00  2.940          H  
ATOM   2437  N   ASP A 146      -2.981   3.051 -10.454  1.00  1.560          N  
ATOM   2438  CA  ASP A 146      -2.058   1.921 -10.339  1.00  1.550          C  
ATOM   2439  C   ASP A 146      -2.421   0.781 -11.309  1.00  1.560          C  
ATOM   2440  O   ASP A 146      -3.448   0.811 -12.002  1.00  1.750          O  
ATOM   2441  CB  ASP A 146      -2.038   1.388  -8.892  1.00  2.170          C  
ATOM   2442  CG  ASP A 146      -0.708   0.704  -8.453  1.00  2.170          C  
ATOM   2443  OD1 ASP A 146       0.077   0.356  -9.325  1.00  2.170          O  
ATOM   2444  OD2 ASP A 146      -0.499   0.523  -7.275  1.00  2.170          O  
ATOM   2445  H   ASP A 146      -3.748   3.030 -11.133  1.00  1.870          H  
ATOM   2446  HA  ASP A 146      -1.059   2.271 -10.589  1.00  1.860          H  
ATOM   2447 1HB  ASP A 146      -2.285   2.169  -8.178  1.00  2.610          H  
ATOM   2448 2HB  ASP A 146      -2.804   0.670  -8.831  1.00  2.610          H  
ATOM   2449  N   MET A 147      -1.616  -0.280 -11.286  1.00  1.640          N  
ATOM   2450  CA  MET A 147      -1.870  -1.504 -12.052  1.00  1.650          C  
ATOM   2451  C   MET A 147      -2.169  -2.686 -11.116  1.00  1.460          C  
ATOM   2452  O   MET A 147      -1.174  -3.166 -10.576  1.00  1.930          O  
ATOM   2453  CB  MET A 147      -0.672  -1.746 -12.996  1.00  2.310          C  
ATOM   2454  CG  MET A 147       0.718  -1.856 -12.433  1.00  2.310          C  
ATOM   2455  SD  MET A 147       1.923  -2.141 -13.781  1.00  2.310          S  
ATOM   2456  CE  MET A 147       1.956  -0.595 -14.704  1.00  2.310          C  
ATOM   2457  H   MET A 147      -0.786  -0.218 -10.694  1.00  1.970          H  
ATOM   2458  HA  MET A 147      -2.753  -1.337 -12.665  1.00  1.980          H  
ATOM   2459 1HB  MET A 147      -0.750  -2.691 -13.425  1.00  2.770          H  
ATOM   2460 2HB  MET A 147      -0.689  -1.035 -13.786  1.00  2.770          H  
ATOM   2461 1HG  MET A 147       0.984  -0.940 -11.902  1.00  2.770          H  
ATOM   2462 2HG  MET A 147       0.802  -2.687 -11.743  1.00  2.770          H  
ATOM   2463 1HE  MET A 147       2.672  -0.682 -15.515  1.00  2.770          H  
ATOM   2464 2HE  MET A 147       0.980  -0.372 -15.123  1.00  2.770          H  
ATOM   2465 3HE  MET A 147       2.254   0.201 -14.033  1.00  2.770          H  
ATOM   2466  N   GLU A 148      -3.107  -3.558 -11.552  1.00  1.220          N  
ATOM   2467  CA  GLU A 148      -3.293  -4.091 -12.919  1.00  1.320          C  
ATOM   2468  C   GLU A 148      -4.482  -3.355 -13.595  1.00  1.230          C  
ATOM   2469  O   GLU A 148      -5.227  -2.732 -12.847  1.00  1.540          O  
ATOM   2470  CB  GLU A 148      -3.475  -5.607 -12.801  1.00  1.810          C  
ATOM   2471  CG  GLU A 148      -2.248  -6.311 -12.216  1.00  1.810          C  
ATOM   2472  CD  GLU A 148      -2.392  -7.812 -12.094  1.00  1.810          C  
ATOM   2473  OE1 GLU A 148      -1.816  -8.512 -12.894  1.00  1.810          O  
ATOM   2474  OE2 GLU A 148      -3.059  -8.259 -11.183  1.00  1.810          O  
ATOM   2475  H   GLU A 148      -4.010  -3.285 -11.187  1.00  1.460          H  
ATOM   2476  HA  GLU A 148      -2.398  -3.927 -13.462  1.00  1.580          H  
ATOM   2477 1HB  GLU A 148      -4.341  -5.834 -12.186  1.00  2.170          H  
ATOM   2478 2HB  GLU A 148      -3.607  -6.047 -13.752  1.00  2.170          H  
ATOM   2479 1HG  GLU A 148      -1.387  -6.087 -12.847  1.00  2.170          H  
ATOM   2480 2HG  GLU A 148      -2.048  -5.895 -11.229  1.00  2.170          H  
ATOM   2481  N   ILE A 149      -4.712  -3.325 -14.957  1.00  1.320          N  
ATOM   2482  CA  ILE A 149      -4.131  -3.967 -16.181  1.00  1.610          C  
ATOM   2483  C   ILE A 149      -4.902  -5.227 -16.623  1.00  1.520          C  
ATOM   2484  O   ILE A 149      -5.143  -5.414 -17.810  1.00  1.780          O  
ATOM   2485  CB  ILE A 149      -2.602  -4.248 -16.148  1.00  2.140          C  
ATOM   2486  CG1 ILE A 149      -1.775  -2.915 -15.967  1.00  2.140          C  
ATOM   2487  CG2 ILE A 149      -2.162  -4.941 -17.433  1.00  2.140          C  
ATOM   2488  CD1 ILE A 149      -1.826  -1.882 -17.065  1.00  2.140          C  
ATOM   2489  H   ILE A 149      -5.490  -2.720 -15.187  1.00  1.580          H  
ATOM   2490  HA  ILE A 149      -4.263  -3.262 -16.999  1.00  1.930          H  
ATOM   2491  HB  ILE A 149      -2.344  -4.927 -15.369  1.00  2.570          H  
ATOM   2492 1HG1 ILE A 149      -2.159  -2.412 -15.118  1.00  2.570          H  
ATOM   2493 2HG1 ILE A 149      -0.728  -3.185 -15.800  1.00  2.570          H  
ATOM   2494 1HG2 ILE A 149      -1.102  -5.123 -17.371  1.00  2.570          H  
ATOM   2495 2HG2 ILE A 149      -2.674  -5.892 -17.554  1.00  2.570          H  
ATOM   2496 3HG2 ILE A 149      -2.378  -4.318 -18.288  1.00  2.570          H  
ATOM   2497 1HD1 ILE A 149      -1.212  -1.034 -16.779  1.00  2.570          H  
ATOM   2498 2HD1 ILE A 149      -1.431  -2.296 -17.955  1.00  2.570          H  
ATOM   2499 3HD1 ILE A 149      -2.841  -1.544 -17.236  1.00  2.570          H  
ATOM   2500  N   LYS A 150      -5.304  -6.076 -15.689  1.00  1.520          N  
ATOM   2501  CA  LYS A 150      -6.022  -7.324 -15.972  1.00  1.880          C  
ATOM   2502  C   LYS A 150      -7.519  -7.123 -16.160  1.00  1.980          C  
ATOM   2503  O   LYS A 150      -8.268  -8.064 -16.440  1.00  2.160          O  
ATOM   2504  CB  LYS A 150      -5.805  -8.323 -14.842  1.00  2.490          C  
ATOM   2505  CG  LYS A 150      -6.492  -7.941 -13.534  1.00  2.490          C  
ATOM   2506  CD  LYS A 150      -6.197  -8.943 -12.451  1.00  2.490          C  
ATOM   2507  CE  LYS A 150      -6.822  -8.526 -11.136  1.00  2.490          C  
ATOM   2508  NZ  LYS A 150      -6.502  -9.479 -10.049  1.00  2.490          N  
ATOM   2509  H   LYS A 150      -5.079  -5.862 -14.732  1.00  1.820          H  
ATOM   2510  HA  LYS A 150      -5.623  -7.746 -16.896  1.00  2.260          H  
ATOM   2511 1HB  LYS A 150      -6.167  -9.304 -15.145  1.00  2.990          H  
ATOM   2512 2HB  LYS A 150      -4.734  -8.415 -14.640  1.00  2.990          H  
ATOM   2513 1HG  LYS A 150      -6.148  -6.969 -13.214  1.00  2.990          H  
ATOM   2514 2HG  LYS A 150      -7.572  -7.893 -13.671  1.00  2.990          H  
ATOM   2515 1HD  LYS A 150      -6.589  -9.915 -12.741  1.00  2.990          H  
ATOM   2516 2HD  LYS A 150      -5.120  -9.031 -12.321  1.00  2.990          H  
ATOM   2517 1HE  LYS A 150      -6.446  -7.539 -10.862  1.00  2.990          H  
ATOM   2518 2HE  LYS A 150      -7.904  -8.470 -11.255  1.00  2.990          H  
ATOM   2519 1HZ  LYS A 150      -6.930  -9.168  -9.191  1.00  2.990          H  
ATOM   2520 2HZ  LYS A 150      -6.851 -10.394 -10.287  1.00  2.990          H  
ATOM   2521 3HZ  LYS A 150      -5.492  -9.521  -9.929  1.00  2.990          H  
ATOM   2522  N   TYR A 151      -7.975  -5.902 -15.974  1.00  2.040          N  
ATOM   2523  CA  TYR A 151      -9.390  -5.586 -16.053  1.00  2.220          C  
ATOM   2524  C   TYR A 151      -9.827  -5.430 -17.505  1.00  2.130          C  
ATOM   2525  O   TYR A 151     -10.060  -4.334 -18.019  1.00  2.500          O  
ATOM   2526  CB  TYR A 151      -9.660  -4.356 -15.196  1.00  3.040          C  
ATOM   2527  CG  TYR A 151      -9.393  -4.679 -13.737  1.00  3.040          C  
ATOM   2528  CD1 TYR A 151      -8.104  -4.544 -13.232  1.00  3.040          C  
ATOM   2529  CD2 TYR A 151     -10.419  -5.123 -12.906  1.00  3.040          C  
ATOM   2530  CE1 TYR A 151      -7.834  -4.864 -11.931  1.00  3.040          C  
ATOM   2531  CE2 TYR A 151     -10.142  -5.439 -11.584  1.00  3.040          C  
ATOM   2532  CZ  TYR A 151      -8.849  -5.319 -11.106  1.00  3.040          C  
ATOM   2533  OH  TYR A 151      -8.552  -5.643  -9.809  1.00  3.040          O  
ATOM   2534  H   TYR A 151      -7.305  -5.180 -15.770  1.00  2.450          H  
ATOM   2535  HA  TYR A 151      -9.954  -6.419 -15.632  1.00  2.660          H  
ATOM   2536 1HB  TYR A 151      -9.015  -3.530 -15.501  1.00  3.640          H  
ATOM   2537 2HB  TYR A 151     -10.698  -4.041 -15.302  1.00  3.640          H  
ATOM   2538  HD1 TYR A 151      -7.302  -4.193 -13.870  1.00  3.640          H  
ATOM   2539  HD2 TYR A 151     -11.431  -5.226 -13.291  1.00  3.640          H  
ATOM   2540  HE1 TYR A 151      -6.818  -4.763 -11.550  1.00  3.640          H  
ATOM   2541  HE2 TYR A 151     -10.936  -5.789 -10.924  1.00  3.640          H  
ATOM   2542  HH  TYR A 151      -9.364  -5.754  -9.304  1.00  3.640          H  
ATOM   2543  N   LYS A 152      -9.943  -6.586 -18.133  1.00  1.920          N  
ATOM   2544  CA  LYS A 152     -10.304  -6.804 -19.524  1.00  2.100          C  
ATOM   2545  C   LYS A 152     -11.828  -6.682 -19.647  1.00  1.880          C  
ATOM   2546  O   LYS A 152     -12.499  -6.715 -18.614  1.00  2.070          O  
ATOM   2547  CB  LYS A 152      -9.780  -8.192 -19.934  1.00  2.870          C  
ATOM   2548  CG  LYS A 152      -8.264  -8.294 -19.954  1.00  2.870          C  
ATOM   2549  CD  LYS A 152      -7.802  -9.684 -20.367  1.00  2.870          C  
ATOM   2550  CE  LYS A 152      -6.281  -9.781 -20.374  1.00  2.870          C  
ATOM   2551  NZ  LYS A 152      -5.806 -11.140 -20.775  1.00  2.870          N  
ATOM   2552  H   LYS A 152      -9.670  -7.387 -17.557  1.00  2.300          H  
ATOM   2553  HA  LYS A 152      -9.819  -6.034 -20.119  1.00  2.520          H  
ATOM   2554 1HB  LYS A 152     -10.127  -8.920 -19.200  1.00  3.440          H  
ATOM   2555 2HB  LYS A 152     -10.142  -8.515 -20.880  1.00  3.440          H  
ATOM   2556 1HG  LYS A 152      -7.866  -7.560 -20.656  1.00  3.440          H  
ATOM   2557 2HG  LYS A 152      -7.868  -8.066 -18.971  1.00  3.440          H  
ATOM   2558 1HD  LYS A 152      -8.201 -10.420 -19.668  1.00  3.440          H  
ATOM   2559 2HD  LYS A 152      -8.176  -9.912 -21.364  1.00  3.440          H  
ATOM   2560 1HE  LYS A 152      -5.881  -9.045 -21.070  1.00  3.440          H  
ATOM   2561 2HE  LYS A 152      -5.908  -9.556 -19.372  1.00  3.440          H  
ATOM   2562 1HZ  LYS A 152      -4.795 -11.162 -20.766  1.00  3.440          H  
ATOM   2563 2HZ  LYS A 152      -6.161 -11.830 -20.128  1.00  3.440          H  
ATOM   2564 3HZ  LYS A 152      -6.136 -11.354 -21.706  1.00  3.440          H  
ATOM   2565  N   PRO A 153     -12.416  -6.608 -20.872  1.00  2.290          N  
ATOM   2566  CA  PRO A 153     -13.854  -6.519 -21.144  1.00  2.520          C  
ATOM   2567  C   PRO A 153     -14.701  -7.608 -20.467  1.00  2.060          C  
ATOM   2568  O   PRO A 153     -15.927  -7.524 -20.459  1.00  2.340          O  
ATOM   2569  CB  PRO A 153     -13.916  -6.607 -22.675  1.00  3.780          C  
ATOM   2570  CG  PRO A 153     -12.585  -6.058 -23.143  1.00  3.780          C  
ATOM   2571  CD  PRO A 153     -11.584  -6.523 -22.117  1.00  3.780          C  
ATOM   2572  HA  PRO A 153     -14.199  -5.529 -20.812  1.00  3.020          H  
ATOM   2573 1HB  PRO A 153     -14.084  -7.651 -22.985  1.00  4.540          H  
ATOM   2574 2HB  PRO A 153     -14.772  -6.024 -23.046  1.00  4.540          H  
ATOM   2575 1HG  PRO A 153     -12.356  -6.429 -24.158  1.00  4.540          H  
ATOM   2576 2HG  PRO A 153     -12.637  -4.958 -23.218  1.00  4.540          H  
ATOM   2577 1HD  PRO A 153     -11.215  -7.498 -22.434  1.00  4.540          H  
ATOM   2578 2HD  PRO A 153     -10.789  -5.771 -22.043  1.00  4.540          H  
ATOM   2579  N   LYS A 154     -14.084  -8.669 -19.924  1.00  2.170          N  
ATOM   2580  CA  LYS A 154     -14.868  -9.680 -19.217  1.00  2.590          C  
ATOM   2581  C   LYS A 154     -15.589  -9.002 -18.024  1.00  2.310          C  
ATOM   2582  O   LYS A 154     -16.578  -9.515 -17.494  1.00  2.840          O  
ATOM   2583  CB  LYS A 154     -13.968 -10.820 -18.721  1.00  3.460          C  
ATOM   2584  CG  LYS A 154     -13.002 -10.430 -17.592  1.00  3.460          C  
ATOM   2585  CD  LYS A 154     -12.090 -11.583 -17.184  1.00  3.460          C  
ATOM   2586  CE  LYS A 154     -11.178 -11.176 -16.022  1.00  3.460          C  
ATOM   2587  NZ  LYS A 154     -10.262 -12.278 -15.611  1.00  3.460          N  
ATOM   2588  H   LYS A 154     -13.084  -8.767 -19.966  1.00  2.600          H  
ATOM   2589  HA  LYS A 154     -15.624 -10.083 -19.890  1.00  3.110          H  
ATOM   2590 1HB  LYS A 154     -14.590 -11.640 -18.361  1.00  4.150          H  
ATOM   2591 2HB  LYS A 154     -13.376 -11.197 -19.551  1.00  4.150          H  
ATOM   2592 1HG  LYS A 154     -12.396  -9.574 -17.898  1.00  4.150          H  
ATOM   2593 2HG  LYS A 154     -13.582 -10.147 -16.715  1.00  4.150          H  
ATOM   2594 1HD  LYS A 154     -12.697 -12.438 -16.881  1.00  4.150          H  
ATOM   2595 2HD  LYS A 154     -11.472 -11.878 -18.034  1.00  4.150          H  
ATOM   2596 1HE  LYS A 154     -10.579 -10.314 -16.328  1.00  4.150          H  
ATOM   2597 2HE  LYS A 154     -11.794 -10.893 -15.169  1.00  4.150          H  
ATOM   2598 1HZ  LYS A 154      -9.681 -11.960 -14.846  1.00  4.150          H  
ATOM   2599 2HZ  LYS A 154     -10.803 -13.078 -15.314  1.00  4.150          H  
ATOM   2600 3HZ  LYS A 154      -9.676 -12.539 -16.390  1.00  4.150          H  
ATOM   2601  N   VAL A 155     -15.056  -7.845 -17.605  1.00  2.010          N  
ATOM   2602  CA  VAL A 155     -15.579  -7.015 -16.553  1.00  2.240          C  
ATOM   2603  C   VAL A 155     -16.503  -6.011 -17.240  1.00  1.980          C  
ATOM   2604  O   VAL A 155     -16.054  -5.260 -18.106  1.00  2.360          O  
ATOM   2605  CB  VAL A 155     -14.412  -6.275 -15.838  1.00  3.040          C  
ATOM   2606  CG1 VAL A 155     -14.941  -5.352 -14.761  1.00  3.040          C  
ATOM   2607  CG2 VAL A 155     -13.429  -7.291 -15.258  1.00  3.040          C  
ATOM   2608  H   VAL A 155     -14.227  -7.502 -18.097  1.00  2.410          H  
ATOM   2609  HA  VAL A 155     -16.142  -7.625 -15.846  1.00  2.690          H  
ATOM   2610  HB  VAL A 155     -13.885  -5.662 -16.563  1.00  3.650          H  
ATOM   2611 1HG1 VAL A 155     -14.108  -4.831 -14.285  1.00  3.650          H  
ATOM   2612 2HG1 VAL A 155     -15.597  -4.639 -15.195  1.00  3.650          H  
ATOM   2613 3HG1 VAL A 155     -15.475  -5.938 -14.024  1.00  3.650          H  
ATOM   2614 1HG2 VAL A 155     -12.602  -6.769 -14.782  1.00  3.650          H  
ATOM   2615 2HG2 VAL A 155     -13.937  -7.918 -14.530  1.00  3.650          H  
ATOM   2616 3HG2 VAL A 155     -13.039  -7.907 -16.060  1.00  3.650          H  
ATOM   2617  N   LEU A 156     -17.760  -5.912 -16.810  1.00  2.180          N  
ATOM   2618  CA  LEU A 156     -18.691  -4.984 -17.468  1.00  2.630          C  
ATOM   2619  C   LEU A 156     -18.232  -3.529 -17.386  1.00  2.890          C  
ATOM   2620  O   LEU A 156     -18.490  -2.732 -18.288  1.00  3.140          O  
ATOM   2621  CB  LEU A 156     -20.093  -5.110 -16.878  1.00  3.500          C  
ATOM   2622  CG  LEU A 156     -20.866  -6.427 -17.176  1.00  3.500          C  
ATOM   2623  CD1 LEU A 156     -22.161  -6.419 -16.374  1.00  3.500          C  
ATOM   2624  CD2 LEU A 156     -21.187  -6.539 -18.686  1.00  3.500          C  
ATOM   2625  H   LEU A 156     -18.080  -6.534 -16.079  1.00  2.620          H  
ATOM   2626  HA  LEU A 156     -18.730  -5.246 -18.519  1.00  3.160          H  
ATOM   2627 1HB  LEU A 156     -20.025  -5.000 -15.799  1.00  4.200          H  
ATOM   2628 2HB  LEU A 156     -20.686  -4.297 -17.254  1.00  4.200          H  
ATOM   2629  HG  LEU A 156     -20.270  -7.282 -16.867  1.00  4.200          H  
ATOM   2630 1HD1 LEU A 156     -22.714  -7.338 -16.565  1.00  4.200          H  
ATOM   2631 2HD1 LEU A 156     -21.939  -6.344 -15.312  1.00  4.200          H  
ATOM   2632 3HD1 LEU A 156     -22.770  -5.565 -16.680  1.00  4.200          H  
ATOM   2633 1HD2 LEU A 156     -21.743  -7.456 -18.870  1.00  4.200          H  
ATOM   2634 2HD2 LEU A 156     -21.798  -5.692 -18.991  1.00  4.200          H  
ATOM   2635 3HD2 LEU A 156     -20.288  -6.558 -19.289  1.00  4.200          H  
ATOM   2636  N   ILE A 157     -17.555  -3.168 -16.308  1.00  3.320          N  
ATOM   2637  CA  ILE A 157     -17.059  -1.810 -16.162  1.00  4.030          C  
ATOM   2638  C   ILE A 157     -16.067  -1.494 -17.274  1.00  3.690          C  
ATOM   2639  O   ILE A 157     -16.098  -0.393 -17.855  1.00  3.910          O  
ATOM   2640  CB  ILE A 157     -16.463  -1.611 -14.762  1.00  5.360          C  
ATOM   2641  CG1 ILE A 157     -17.641  -1.671 -13.760  1.00  5.360          C  
ATOM   2642  CG2 ILE A 157     -15.676  -0.291 -14.678  1.00  5.360          C  
ATOM   2643  CD1 ILE A 157     -17.249  -1.803 -12.327  1.00  5.360          C  
ATOM   2644  H   ILE A 157     -17.396  -3.844 -15.575  1.00  3.980          H  
ATOM   2645  HA  ILE A 157     -17.884  -1.132 -16.262  1.00  4.840          H  
ATOM   2646  HB  ILE A 157     -15.794  -2.425 -14.525  1.00  6.430          H  
ATOM   2647 1HG1 ILE A 157     -18.227  -0.767 -13.867  1.00  6.430          H  
ATOM   2648 2HG1 ILE A 157     -18.275  -2.515 -14.014  1.00  6.430          H  
ATOM   2649 1HG2 ILE A 157     -15.267  -0.161 -13.683  1.00  6.430          H  
ATOM   2650 2HG2 ILE A 157     -14.852  -0.297 -15.387  1.00  6.430          H  
ATOM   2651 3HG2 ILE A 157     -16.333   0.539 -14.910  1.00  6.430          H  
ATOM   2652 1HD1 ILE A 157     -18.146  -1.837 -11.711  1.00  6.430          H  
ATOM   2653 2HD1 ILE A 157     -16.686  -2.721 -12.197  1.00  6.430          H  
ATOM   2654 3HD1 ILE A 157     -16.647  -0.969 -12.022  1.00  6.430          H  
ATOM   2655  N   SER A 158     -15.162  -2.434 -17.529  1.00  3.420          N  
ATOM   2656  CA  SER A 158     -14.188  -2.271 -18.573  1.00  3.640          C  
ATOM   2657  C   SER A 158     -14.844  -2.328 -19.949  1.00  2.870          C  
ATOM   2658  O   SER A 158     -14.473  -1.587 -20.866  1.00  3.160          O  
ATOM   2659  CB  SER A 158     -13.111  -3.319 -18.474  1.00  5.010          C  
ATOM   2660  OG  SER A 158     -12.354  -3.145 -17.318  1.00  5.010          O  
ATOM   2661  H   SER A 158     -15.164  -3.299 -17.006  1.00  4.100          H  
ATOM   2662  HA  SER A 158     -13.728  -1.312 -18.421  1.00  4.370          H  
ATOM   2663 1HB  SER A 158     -13.559  -4.309 -18.480  1.00  6.010          H  
ATOM   2664 2HB  SER A 158     -12.461  -3.254 -19.345  1.00  6.010          H  
ATOM   2665  HG  SER A 158     -11.543  -3.671 -17.465  1.00  6.010          H  
ATOM   2666  N   GLN A 159     -15.834  -3.209 -20.098  1.00  2.260          N  
ATOM   2667  CA  GLN A 159     -16.500  -3.384 -21.374  1.00  2.200          C  
ATOM   2668  C   GLN A 159     -17.180  -2.084 -21.814  1.00  1.980          C  
ATOM   2669  O   GLN A 159     -17.182  -1.766 -23.006  1.00  2.420          O  
ATOM   2670  CB  GLN A 159     -17.461  -4.564 -21.314  1.00  3.100          C  
ATOM   2671  CG  GLN A 159     -17.991  -4.960 -22.650  1.00  3.100          C  
ATOM   2672  CD  GLN A 159     -18.723  -6.307 -22.695  1.00  3.100          C  
ATOM   2673  OE1 GLN A 159     -19.700  -6.436 -23.438  1.00  3.100          O  
ATOM   2674  NE2 GLN A 159     -18.268  -7.305 -21.946  1.00  3.100          N  
ATOM   2675  H   GLN A 159     -16.086  -3.810 -19.307  1.00  2.710          H  
ATOM   2676  HA  GLN A 159     -15.743  -3.625 -22.119  1.00  2.640          H  
ATOM   2677 1HB  GLN A 159     -16.981  -5.391 -20.831  1.00  3.720          H  
ATOM   2678 2HB  GLN A 159     -18.323  -4.285 -20.701  1.00  3.720          H  
ATOM   2679 1HG  GLN A 159     -18.709  -4.197 -22.914  1.00  3.720          H  
ATOM   2680 2HG  GLN A 159     -17.174  -4.980 -23.370  1.00  3.720          H  
ATOM   2681 1HE2 GLN A 159     -18.725  -8.194 -21.964  1.00  3.720          H  
ATOM   2682 2HE2 GLN A 159     -17.444  -7.199 -21.354  1.00  3.720          H  
ATOM   2683  N   VAL A 160     -17.742  -1.327 -20.869  1.00  1.730          N  
ATOM   2684  CA  VAL A 160     -18.333  -0.048 -21.229  1.00  1.870          C  
ATOM   2685  C   VAL A 160     -17.312   0.968 -21.699  1.00  1.510          C  
ATOM   2686  O   VAL A 160     -17.551   1.625 -22.715  1.00  1.350          O  
ATOM   2687  CB  VAL A 160     -19.120   0.593 -20.083  1.00  2.560          C  
ATOM   2688  CG1 VAL A 160     -19.543   2.045 -20.459  1.00  2.560          C  
ATOM   2689  CG2 VAL A 160     -20.319  -0.218 -19.834  1.00  2.560          C  
ATOM   2690  H   VAL A 160     -17.804  -1.694 -19.912  1.00  2.080          H  
ATOM   2691  HA  VAL A 160     -19.032  -0.230 -22.045  1.00  2.240          H  
ATOM   2692  HB  VAL A 160     -18.501   0.629 -19.182  1.00  3.070          H  
ATOM   2693 1HG1 VAL A 160     -20.117   2.474 -19.639  1.00  3.070          H  
ATOM   2694 2HG1 VAL A 160     -18.679   2.674 -20.639  1.00  3.070          H  
ATOM   2695 3HG1 VAL A 160     -20.151   2.026 -21.353  1.00  3.070          H  
ATOM   2696 1HG2 VAL A 160     -20.894   0.215 -19.019  1.00  3.070          H  
ATOM   2697 2HG2 VAL A 160     -20.928  -0.259 -20.718  1.00  3.070          H  
ATOM   2698 3HG2 VAL A 160     -20.006  -1.216 -19.576  1.00  3.070          H  
ATOM   2699  N   TRP A 161     -16.182   1.155 -20.988  1.00  1.520          N  
ATOM   2700  CA  TRP A 161     -15.315   2.214 -21.509  1.00  1.360          C  
ATOM   2701  C   TRP A 161     -14.842   1.769 -22.902  1.00  1.170          C  
ATOM   2702  O   TRP A 161     -14.566   2.603 -23.772  1.00  1.040          O  
ATOM   2703  CB  TRP A 161     -14.089   2.539 -20.644  1.00  1.970          C  
ATOM   2704  CG  TRP A 161     -12.882   1.770 -20.885  1.00  1.970          C  
ATOM   2705  CD1 TRP A 161     -12.423   0.637 -20.345  1.00  1.970          C  
ATOM   2706  CD2 TRP A 161     -11.882   2.216 -21.798  1.00  1.970          C  
ATOM   2707  NE1 TRP A 161     -11.202   0.324 -20.877  1.00  1.970          N  
ATOM   2708  CE2 TRP A 161     -10.865   1.297 -21.771  1.00  1.970          C  
ATOM   2709  CE3 TRP A 161     -11.778   3.328 -22.623  1.00  1.970          C  
ATOM   2710  CZ2 TRP A 161      -9.755   1.444 -22.541  1.00  1.970          C  
ATOM   2711  CZ3 TRP A 161     -10.679   3.476 -23.381  1.00  1.970          C  
ATOM   2712  CH2 TRP A 161      -9.687   2.573 -23.361  1.00  1.970          C  
ATOM   2713  H   TRP A 161     -15.988   0.622 -20.129  1.00  1.820          H  
ATOM   2714  HA  TRP A 161     -15.898   3.126 -21.622  1.00  1.630          H  
ATOM   2715 1HB  TRP A 161     -13.842   3.581 -20.743  1.00  2.360          H  
ATOM   2716 2HB  TRP A 161     -14.354   2.375 -19.601  1.00  2.360          H  
ATOM   2717  HD1 TRP A 161     -12.927   0.087 -19.624  1.00  2.360          H  
ATOM   2718  HE1 TRP A 161     -10.633  -0.486 -20.643  1.00  2.360          H  
ATOM   2719  HE3 TRP A 161     -12.572   4.071 -22.660  1.00  2.360          H  
ATOM   2720  HZ2 TRP A 161      -8.960   0.723 -22.511  1.00  2.360          H  
ATOM   2721  HZ3 TRP A 161     -10.629   4.345 -23.999  1.00  2.360          H  
ATOM   2722  HH2 TRP A 161      -8.828   2.745 -23.996  1.00  2.360          H  
ATOM   2723  N   ASN A 162     -14.743   0.440 -23.110  1.00  1.260          N  
ATOM   2724  CA  ASN A 162     -14.352  -0.100 -24.393  1.00  1.210          C  
ATOM   2725  C   ASN A 162     -15.414   0.259 -25.449  1.00  1.100          C  
ATOM   2726  O   ASN A 162     -15.081   0.703 -26.539  1.00  1.060          O  
ATOM   2727  CB  ASN A 162     -14.101  -1.592 -24.293  1.00  1.710          C  
ATOM   2728  CG  ASN A 162     -13.515  -2.180 -25.524  1.00  1.710          C  
ATOM   2729  OD1 ASN A 162     -14.228  -2.882 -26.251  1.00  1.710          O  
ATOM   2730  ND2 ASN A 162     -12.254  -1.902 -25.772  1.00  1.710          N  
ATOM   2731  H   ASN A 162     -14.903  -0.212 -22.332  1.00  1.510          H  
ATOM   2732  HA  ASN A 162     -13.417   0.373 -24.680  1.00  1.450          H  
ATOM   2733 1HB  ASN A 162     -13.438  -1.791 -23.448  1.00  2.060          H  
ATOM   2734 2HB  ASN A 162     -15.031  -2.101 -24.095  1.00  2.060          H  
ATOM   2735 1HD2 ASN A 162     -11.781  -2.245 -26.627  1.00  2.060          H  
ATOM   2736 2HD2 ASN A 162     -11.737  -1.330 -25.136  1.00  2.060          H  
ATOM   2737  N   ALA A 163     -16.704   0.172 -25.125  1.00  1.190          N  
ATOM   2738  CA  ALA A 163     -17.716   0.557 -26.116  1.00  1.270          C  
ATOM   2739  C   ALA A 163     -17.475   2.004 -26.582  1.00  1.110          C  
ATOM   2740  O   ALA A 163     -17.606   2.329 -27.776  1.00  1.140          O  
ATOM   2741  CB  ALA A 163     -19.099   0.413 -25.509  1.00  1.750          C  
ATOM   2742  H   ALA A 163     -16.969  -0.263 -24.234  1.00  1.430          H  
ATOM   2743  HA  ALA A 163     -17.621  -0.089 -26.982  1.00  1.520          H  
ATOM   2744 1HB  ALA A 163     -19.841   0.684 -26.233  1.00  2.100          H  
ATOM   2745 2HB  ALA A 163     -19.257  -0.614 -25.196  1.00  2.100          H  
ATOM   2746 3HB  ALA A 163     -19.177   1.067 -24.645  1.00  2.100          H  
ATOM   2747  N   ILE A 164     -17.060   2.848 -25.647  1.00  1.010          N  
ATOM   2748  CA  ILE A 164     -16.745   4.238 -25.934  1.00  0.990          C  
ATOM   2749  C   ILE A 164     -15.512   4.360 -26.866  1.00  0.890          C  
ATOM   2750  O   ILE A 164     -15.541   5.141 -27.828  1.00  0.970          O  
ATOM   2751  CB  ILE A 164     -16.547   5.031 -24.619  1.00  1.390          C  
ATOM   2752  CG1 ILE A 164     -17.939   5.496 -24.018  1.00  1.390          C  
ATOM   2753  CG2 ILE A 164     -15.608   6.245 -24.843  1.00  1.390          C  
ATOM   2754  CD1 ILE A 164     -19.044   4.433 -23.899  1.00  1.390          C  
ATOM   2755  H   ILE A 164     -17.014   2.489 -24.681  1.00  1.210          H  
ATOM   2756  HA  ILE A 164     -17.594   4.673 -26.461  1.00  1.190          H  
ATOM   2757  HB  ILE A 164     -16.104   4.388 -23.885  1.00  1.670          H  
ATOM   2758 1HG1 ILE A 164     -17.767   5.867 -23.020  1.00  1.670          H  
ATOM   2759 2HG1 ILE A 164     -18.301   6.300 -24.617  1.00  1.670          H  
ATOM   2760 1HG2 ILE A 164     -15.463   6.766 -23.907  1.00  1.670          H  
ATOM   2761 2HG2 ILE A 164     -14.632   5.933 -25.203  1.00  1.670          H  
ATOM   2762 3HG2 ILE A 164     -16.059   6.920 -25.570  1.00  1.670          H  
ATOM   2763 1HD1 ILE A 164     -19.931   4.887 -23.459  1.00  1.670          H  
ATOM   2764 2HD1 ILE A 164     -19.308   4.032 -24.877  1.00  1.670          H  
ATOM   2765 3HD1 ILE A 164     -18.709   3.635 -23.262  1.00  1.670          H  
ATOM   2766  N   ILE A 165     -14.436   3.589 -26.587  1.00  0.830          N  
ATOM   2767  CA  ILE A 165     -13.235   3.685 -27.428  1.00  0.880          C  
ATOM   2768  C   ILE A 165     -13.545   3.167 -28.839  1.00  0.900          C  
ATOM   2769  O   ILE A 165     -12.987   3.682 -29.813  1.00  0.950          O  
ATOM   2770  CB  ILE A 165     -12.007   2.911 -26.826  1.00  1.210          C  
ATOM   2771  CG1 ILE A 165     -10.671   3.410 -27.396  1.00  1.210          C  
ATOM   2772  CG2 ILE A 165     -12.007   1.402 -27.148  1.00  1.210          C  
ATOM   2773  CD1 ILE A 165     -10.285   4.805 -27.026  1.00  1.210          C  
ATOM   2774  H   ILE A 165     -14.455   3.020 -25.734  1.00  1.000          H  
ATOM   2775  HA  ILE A 165     -12.981   4.732 -27.510  1.00  1.060          H  
ATOM   2776  HB  ILE A 165     -12.017   3.037 -25.757  1.00  1.450          H  
ATOM   2777 1HG1 ILE A 165      -9.889   2.745 -27.038  1.00  1.450          H  
ATOM   2778 2HG1 ILE A 165     -10.703   3.357 -28.481  1.00  1.450          H  
ATOM   2779 1HG2 ILE A 165     -11.137   0.936 -26.690  1.00  1.450          H  
ATOM   2780 2HG2 ILE A 165     -12.852   0.948 -26.778  1.00  1.450          H  
ATOM   2781 3HG2 ILE A 165     -11.961   1.232 -28.222  1.00  1.450          H  
ATOM   2782 1HD1 ILE A 165      -9.344   4.979 -27.452  1.00  1.450          H  
ATOM   2783 2HD1 ILE A 165     -10.993   5.537 -27.397  1.00  1.450          H  
ATOM   2784 3HD1 ILE A 165     -10.201   4.910 -25.973  1.00  1.450          H  
ATOM   2785  N   ILE A 166     -14.450   2.181 -28.954  1.00  0.950          N  
ATOM   2786  CA  ILE A 166     -14.851   1.640 -30.250  1.00  1.050          C  
ATOM   2787  C   ILE A 166     -15.461   2.737 -31.116  1.00  1.010          C  
ATOM   2788  O   ILE A 166     -15.109   2.852 -32.295  1.00  1.020          O  
ATOM   2789  CB  ILE A 166     -15.802   0.430 -30.099  1.00  1.430          C  
ATOM   2790  CG1 ILE A 166     -15.076  -0.797 -29.444  1.00  1.430          C  
ATOM   2791  CG2 ILE A 166     -16.385   0.036 -31.382  1.00  1.430          C  
ATOM   2792  CD1 ILE A 166     -13.883  -1.392 -30.203  1.00  1.430          C  
ATOM   2793  H   ILE A 166     -14.826   1.778 -28.087  1.00  1.140          H  
ATOM   2794  HA  ILE A 166     -13.961   1.297 -30.762  1.00  1.260          H  
ATOM   2795  HB  ILE A 166     -16.611   0.715 -29.430  1.00  1.720          H  
ATOM   2796 1HG1 ILE A 166     -14.712  -0.518 -28.481  1.00  1.720          H  
ATOM   2797 2HG1 ILE A 166     -15.801  -1.587 -29.334  1.00  1.720          H  
ATOM   2798 1HG2 ILE A 166     -17.067  -0.791 -31.231  1.00  1.720          H  
ATOM   2799 2HG2 ILE A 166     -16.918   0.864 -31.817  1.00  1.720          H  
ATOM   2800 3HG2 ILE A 166     -15.603  -0.262 -32.030  1.00  1.720          H  
ATOM   2801 1HD1 ILE A 166     -13.490  -2.241 -29.628  1.00  1.720          H  
ATOM   2802 2HD1 ILE A 166     -14.177  -1.750 -31.184  1.00  1.720          H  
ATOM   2803 3HD1 ILE A 166     -13.086  -0.669 -30.312  1.00  1.720          H  
ATOM   2804  N   SER A 167     -16.329   3.572 -30.543  1.00  1.040          N  
ATOM   2805  CA  SER A 167     -16.849   4.689 -31.323  1.00  1.120          C  
ATOM   2806  C   SER A 167     -15.789   5.604 -31.865  1.00  1.060          C  
ATOM   2807  O   SER A 167     -15.784   5.963 -33.057  1.00  1.160          O  
ATOM   2808  CB  SER A 167     -17.690   5.603 -30.512  1.00  1.540          C  
ATOM   2809  OG  SER A 167     -17.994   6.686 -31.329  1.00  1.540          O  
ATOM   2810  H   SER A 167     -16.649   3.381 -29.586  1.00  1.250          H  
ATOM   2811  HA  SER A 167     -17.397   4.293 -32.166  1.00  1.340          H  
ATOM   2812 1HB  SER A 167     -18.586   5.107 -30.181  1.00  1.840          H  
ATOM   2813 2HB  SER A 167     -17.152   5.940 -29.629  1.00  1.840          H  
ATOM   2814  HG  SER A 167     -18.472   7.329 -30.800  1.00  1.840          H  
ATOM   2815  N   MET A 168     -14.883   6.002 -30.984  1.00  1.010          N  
ATOM   2816  CA  MET A 168     -13.850   6.912 -31.393  1.00  1.050          C  
ATOM   2817  C   MET A 168     -13.062   6.273 -32.541  1.00  0.980          C  
ATOM   2818  O   MET A 168     -12.800   6.934 -33.562  1.00  1.070          O  
ATOM   2819  CB  MET A 168     -12.990   7.268 -30.188  1.00  1.450          C  
ATOM   2820  CG  MET A 168     -13.696   8.110 -29.117  1.00  1.450          C  
ATOM   2821  SD  MET A 168     -12.641   8.413 -27.682  1.00  1.450          S  
ATOM   2822  CE  MET A 168     -13.666   9.384 -26.546  1.00  1.450          C  
ATOM   2823  H   MET A 168     -14.954   5.671 -30.015  1.00  1.210          H  
ATOM   2824  HA  MET A 168     -14.315   7.821 -31.773  1.00  1.260          H  
ATOM   2825 1HB  MET A 168     -12.639   6.348 -29.716  1.00  1.740          H  
ATOM   2826 2HB  MET A 168     -12.135   7.841 -30.514  1.00  1.740          H  
ATOM   2827 1HG  MET A 168     -13.988   9.064 -29.543  1.00  1.740          H  
ATOM   2828 2HG  MET A 168     -14.596   7.591 -28.781  1.00  1.740          H  
ATOM   2829 1HE  MET A 168     -13.096   9.607 -25.646  1.00  1.740          H  
ATOM   2830 2HE  MET A 168     -13.957  10.306 -27.011  1.00  1.740          H  
ATOM   2831 3HE  MET A 168     -14.554   8.818 -26.280  1.00  1.740          H  
ATOM   2832  N   TYR A 169     -12.748   4.965 -32.413  1.00  0.940          N  
ATOM   2833  CA  TYR A 169     -12.023   4.217 -33.442  1.00  1.050          C  
ATOM   2834  C   TYR A 169     -12.706   4.242 -34.787  1.00  1.050          C  
ATOM   2835  O   TYR A 169     -12.056   4.550 -35.796  1.00  1.160          O  
ATOM   2836  CB  TYR A 169     -11.789   2.764 -32.977  1.00  1.430          C  
ATOM   2837  CG  TYR A 169     -10.566   2.511 -32.035  1.00  1.430          C  
ATOM   2838  CD1 TYR A 169     -10.674   1.613 -30.990  1.00  1.430          C  
ATOM   2839  CD2 TYR A 169      -9.336   3.139 -32.243  1.00  1.430          C  
ATOM   2840  CE1 TYR A 169      -9.582   1.349 -30.183  1.00  1.430          C  
ATOM   2841  CE2 TYR A 169      -8.265   2.869 -31.436  1.00  1.430          C  
ATOM   2842  CZ  TYR A 169      -8.375   1.973 -30.415  1.00  1.430          C  
ATOM   2843  OH  TYR A 169      -7.275   1.699 -29.618  1.00  1.430          O  
ATOM   2844  H   TYR A 169     -12.982   4.482 -31.539  1.00  1.130          H  
ATOM   2845  HA  TYR A 169     -11.081   4.657 -33.639  1.00  1.260          H  
ATOM   2846 1HB  TYR A 169     -12.666   2.444 -32.440  1.00  1.710          H  
ATOM   2847 2HB  TYR A 169     -11.709   2.109 -33.828  1.00  1.710          H  
ATOM   2848  HD1 TYR A 169     -11.612   1.103 -30.801  1.00  1.710          H  
ATOM   2849  HD2 TYR A 169      -9.197   3.838 -33.047  1.00  1.710          H  
ATOM   2850  HE1 TYR A 169      -9.680   0.643 -29.368  1.00  1.710          H  
ATOM   2851  HE2 TYR A 169      -7.326   3.362 -31.627  1.00  1.710          H  
ATOM   2852  HH  TYR A 169      -6.636   2.411 -29.725  1.00  1.710          H  
ATOM   2853  N   ARG A 170     -14.017   4.047 -34.802  1.00  1.030          N  
ATOM   2854  CA  ARG A 170     -14.749   3.996 -36.051  1.00  1.190          C  
ATOM   2855  C   ARG A 170     -14.582   5.212 -36.954  1.00  1.130          C  
ATOM   2856  O   ARG A 170     -14.396   5.047 -38.160  1.00  1.300          O  
ATOM   2857  CB  ARG A 170     -16.226   3.793 -35.776  1.00  1.600          C  
ATOM   2858  CG  ARG A 170     -17.101   3.618 -37.007  1.00  1.600          C  
ATOM   2859  CD  ARG A 170     -18.477   3.217 -36.641  1.00  1.600          C  
ATOM   2860  NE  ARG A 170     -19.164   4.218 -35.825  1.00  1.600          N  
ATOM   2861  CZ  ARG A 170     -19.806   5.319 -36.292  1.00  1.600          C  
ATOM   2862  NH1 ARG A 170     -19.858   5.581 -37.573  1.00  1.600          N  
ATOM   2863  NH2 ARG A 170     -20.392   6.142 -35.448  1.00  1.600          N  
ATOM   2864  H   ARG A 170     -14.485   3.806 -33.919  1.00  1.240          H  
ATOM   2865  HA  ARG A 170     -14.392   3.136 -36.583  1.00  1.430          H  
ATOM   2866 1HB  ARG A 170     -16.362   2.981 -35.110  1.00  1.920          H  
ATOM   2867 2HB  ARG A 170     -16.593   4.679 -35.259  1.00  1.920          H  
ATOM   2868 1HG  ARG A 170     -17.154   4.564 -37.535  1.00  1.920          H  
ATOM   2869 2HG  ARG A 170     -16.675   2.857 -37.663  1.00  1.920          H  
ATOM   2870 1HD  ARG A 170     -19.059   3.051 -37.547  1.00  1.920          H  
ATOM   2871 2HD  ARG A 170     -18.434   2.290 -36.080  1.00  1.920          H  
ATOM   2872  HE  ARG A 170     -19.159   4.074 -34.825  1.00  1.920          H  
ATOM   2873 1HH1 ARG A 170     -19.405   4.987 -38.247  1.00  1.920          H  
ATOM   2874 2HH1 ARG A 170     -20.366   6.425 -37.901  1.00  1.920          H  
ATOM   2875 1HH2 ARG A 170     -20.350   5.968 -34.459  1.00  1.920          H  
ATOM   2876 2HH2 ARG A 170     -20.878   6.975 -35.794  1.00  1.920          H  
ATOM   2877  N   GLU A 171     -14.642   6.418 -36.389  1.00  1.020          N  
ATOM   2878  CA  GLU A 171     -14.526   7.611 -37.247  1.00  1.100          C  
ATOM   2879  C   GLU A 171     -13.202   8.394 -37.213  1.00  0.940          C  
ATOM   2880  O   GLU A 171     -12.791   8.926 -38.246  1.00  1.170          O  
ATOM   2881  CB  GLU A 171     -15.682   8.580 -36.964  1.00  1.510          C  
ATOM   2882  CG  GLU A 171     -17.086   8.077 -37.382  1.00  1.510          C  
ATOM   2883  CD  GLU A 171     -17.304   8.097 -38.913  1.00  1.510          C  
ATOM   2884  OE1 GLU A 171     -16.638   8.864 -39.561  1.00  1.510          O  
ATOM   2885  OE2 GLU A 171     -18.136   7.370 -39.415  1.00  1.510          O  
ATOM   2886  H   GLU A 171     -14.816   6.472 -35.374  1.00  1.220          H  
ATOM   2887  HA  GLU A 171     -14.655   7.276 -38.277  1.00  1.320          H  
ATOM   2888 1HB  GLU A 171     -15.715   8.787 -35.895  1.00  1.810          H  
ATOM   2889 2HB  GLU A 171     -15.492   9.528 -37.470  1.00  1.810          H  
ATOM   2890 1HG  GLU A 171     -17.209   7.057 -37.024  1.00  1.810          H  
ATOM   2891 2HG  GLU A 171     -17.846   8.693 -36.901  1.00  1.810          H  
ATOM   2892  N   HIS A 172     -12.569   8.547 -36.041  1.00  0.980          N  
ATOM   2893  CA  HIS A 172     -11.372   9.396 -35.975  1.00  1.170          C  
ATOM   2894  C   HIS A 172     -10.123   8.799 -35.319  1.00  1.100          C  
ATOM   2895  O   HIS A 172      -9.017   9.307 -35.517  1.00  1.550          O  
ATOM   2896  CB  HIS A 172     -11.690  10.695 -35.216  1.00  1.560          C  
ATOM   2897  CG  HIS A 172     -12.737  11.582 -35.846  1.00  1.560          C  
ATOM   2898  ND1 HIS A 172     -12.512  12.289 -37.012  1.00  1.560          N  
ATOM   2899  CD2 HIS A 172     -13.993  11.903 -35.450  1.00  1.560          C  
ATOM   2900  CE1 HIS A 172     -13.585  13.003 -37.304  1.00  1.560          C  
ATOM   2901  NE2 HIS A 172     -14.493  12.789 -36.374  1.00  1.560          N  
ATOM   2902  H   HIS A 172     -12.906   8.078 -35.202  1.00  1.180          H  
ATOM   2903  HA  HIS A 172     -11.085   9.668 -36.989  1.00  1.400          H  
ATOM   2904 1HB  HIS A 172     -12.025  10.445 -34.209  1.00  1.870          H  
ATOM   2905 2HB  HIS A 172     -10.776  11.279 -35.111  1.00  1.870          H  
ATOM   2906  HD2 HIS A 172     -14.503  11.543 -34.559  1.00  1.870          H  
ATOM   2907  HE1 HIS A 172     -13.698  13.669 -38.159  1.00  1.870          H  
ATOM   2908  HE2 HIS A 172     -15.422  13.232 -36.329  1.00  1.870          H  
ATOM   2909  N   LEU A 173     -10.286   7.775 -34.489  1.00  1.750          N  
ATOM   2910  CA  LEU A 173      -9.168   7.298 -33.690  1.00  2.530          C  
ATOM   2911  C   LEU A 173      -8.276   6.227 -34.356  1.00  2.890          C  
ATOM   2912  O   LEU A 173      -7.153   6.002 -33.909  1.00  3.500          O  
ATOM   2913  CB  LEU A 173      -9.739   6.820 -32.351  1.00  3.230          C  
ATOM   2914  CG  LEU A 173      -8.879   6.542 -31.265  1.00  3.230          C  
ATOM   2915  CD1 LEU A 173      -8.268   7.728 -30.874  1.00  3.230          C  
ATOM   2916  CD2 LEU A 173      -9.628   5.968 -30.139  1.00  3.230          C  
ATOM   2917  H   LEU A 173     -11.207   7.374 -34.338  1.00  2.100          H  
ATOM   2918  HA  LEU A 173      -8.536   8.156 -33.532  1.00  3.040          H  
ATOM   2919 1HB  LEU A 173     -10.432   7.578 -32.020  1.00  3.880          H  
ATOM   2920 2HB  LEU A 173     -10.239   5.993 -32.468  1.00  3.880          H  
ATOM   2921  HG  LEU A 173      -8.129   5.845 -31.570  1.00  3.880          H  
ATOM   2922 1HD1 LEU A 173      -7.653   7.504 -30.083  1.00  3.880          H  
ATOM   2923 2HD1 LEU A 173      -7.692   8.137 -31.646  1.00  3.880          H  
ATOM   2924 3HD1 LEU A 173      -9.017   8.457 -30.561  1.00  3.880          H  
ATOM   2925 1HD2 LEU A 173      -8.924   5.777 -29.370  1.00  3.880          H  
ATOM   2926 2HD2 LEU A 173     -10.350   6.666 -29.791  1.00  3.880          H  
ATOM   2927 3HD2 LEU A 173     -10.123   5.049 -30.415  1.00  3.880          H  
ATOM   2928  N   LEU A 174      -8.774   5.501 -35.353  1.00  3.170          N  
ATOM   2929  CA  LEU A 174      -7.938   4.519 -36.046  1.00  3.980          C  
ATOM   2930  C   LEU A 174      -7.113   5.196 -37.126  1.00  4.150          C  
ATOM   2931  O   LEU A 174      -7.417   6.314 -37.545  1.00  4.340          O  
ATOM   2932  CB  LEU A 174      -8.774   3.412 -36.685  1.00  5.250          C  
ATOM   2933  CG  LEU A 174      -9.545   2.531 -35.788  1.00  5.250          C  
ATOM   2934  CD1 LEU A 174     -10.545   1.719 -36.607  1.00  5.250          C  
ATOM   2935  CD2 LEU A 174      -8.585   1.572 -35.063  1.00  5.250          C  
ATOM   2936  H   LEU A 174      -9.745   5.619 -35.656  1.00  3.800          H  
ATOM   2937  HA  LEU A 174      -7.245   4.086 -35.331  1.00  4.780          H  
ATOM   2938 1HB  LEU A 174      -9.470   3.844 -37.372  1.00  6.300          H  
ATOM   2939 2HB  LEU A 174      -8.102   2.796 -37.217  1.00  6.300          H  
ATOM   2940  HG  LEU A 174     -10.056   3.118 -35.097  1.00  6.300          H  
ATOM   2941 1HD1 LEU A 174     -11.118   1.069 -35.951  1.00  6.300          H  
ATOM   2942 2HD1 LEU A 174     -11.228   2.399 -37.125  1.00  6.300          H  
ATOM   2943 3HD1 LEU A 174     -10.036   1.127 -37.324  1.00  6.300          H  
ATOM   2944 1HD2 LEU A 174      -9.156   0.918 -34.398  1.00  6.300          H  
ATOM   2945 2HD2 LEU A 174      -8.053   0.968 -35.795  1.00  6.300          H  
ATOM   2946 3HD2 LEU A 174      -7.863   2.123 -34.474  1.00  6.300          H  
ATOM   2947  N   ALA A 175      -6.043   4.542 -37.571  1.00  4.530          N  
ATOM   2948  CA  ALA A 175      -5.288   5.102 -38.683  1.00  5.050          C  
ATOM   2949  C   ALA A 175      -6.258   5.160 -39.840  1.00  5.160          C  
ATOM   2950  O   ALA A 175      -7.087   4.250 -39.976  1.00  5.470          O  
ATOM   2951  CB  ALA A 175      -4.061   4.277 -39.043  1.00  6.860          C  
ATOM   2952  H   ALA A 175      -5.823   3.628 -37.200  1.00  5.440          H  
ATOM   2953  HA  ALA A 175      -4.982   6.118 -38.428  1.00  6.060          H  
ATOM   2954 1HB  ALA A 175      -3.559   4.736 -39.892  1.00  8.230          H  
ATOM   2955 2HB  ALA A 175      -3.375   4.238 -38.207  1.00  8.230          H  
ATOM   2956 3HB  ALA A 175      -4.360   3.273 -39.308  1.00  8.230          H  
ATOM   2957  N   ILE A 176      -6.107   6.148 -40.720  1.00  5.290          N  
ATOM   2958  CA  ILE A 176      -7.040   6.306 -41.829  1.00  5.710          C  
ATOM   2959  C   ILE A 176      -7.239   5.050 -42.664  1.00  6.210          C  
ATOM   2960  O   ILE A 176      -8.338   4.842 -43.176  1.00  6.410          O  
ATOM   2961  CB  ILE A 176      -6.624   7.486 -42.744  1.00  7.830          C  
ATOM   2962  CG1 ILE A 176      -7.758   7.832 -43.789  1.00  7.830          C  
ATOM   2963  CG2 ILE A 176      -5.305   7.178 -43.494  1.00  7.830          C  
ATOM   2964  CD1 ILE A 176      -9.073   8.337 -43.220  1.00  7.830          C  
ATOM   2965  H   ILE A 176      -5.393   6.842 -40.559  1.00  6.350          H  
ATOM   2966  HA  ILE A 176      -7.989   6.566 -41.384  1.00  6.850          H  
ATOM   2967  HB  ILE A 176      -6.475   8.367 -42.122  1.00  9.390          H  
ATOM   2968 1HG1 ILE A 176      -7.390   8.603 -44.432  1.00  9.390          H  
ATOM   2969 2HG1 ILE A 176      -7.960   6.955 -44.398  1.00  9.390          H  
ATOM   2970 1HG2 ILE A 176      -5.026   8.034 -44.098  1.00  9.390          H  
ATOM   2971 2HG2 ILE A 176      -4.512   6.973 -42.782  1.00  9.390          H  
ATOM   2972 3HG2 ILE A 176      -5.421   6.319 -44.156  1.00  9.390          H  
ATOM   2973 1HD1 ILE A 176      -9.753   8.560 -44.040  1.00  9.390          H  
ATOM   2974 2HD1 ILE A 176      -9.527   7.596 -42.590  1.00  9.390          H  
ATOM   2975 3HD1 ILE A 176      -8.895   9.240 -42.643  1.00  9.390          H  
ATOM   2976  N   ASP A 177      -6.217   4.209 -42.813  1.00  6.590          N  
ATOM   2977  CA  ASP A 177      -6.382   3.003 -43.601  1.00  7.270          C  
ATOM   2978  C   ASP A 177      -7.448   2.089 -43.002  1.00  7.370          C  
ATOM   2979  O   ASP A 177      -8.216   1.455 -43.734  1.00  7.940          O  
ATOM   2980  CB  ASP A 177      -5.066   2.243 -43.665  1.00  9.910          C  
ATOM   2981  CG  ASP A 177      -4.011   2.933 -44.516  1.00  9.910          C  
ATOM   2982  OD1 ASP A 177      -4.329   3.824 -45.269  1.00  9.910          O  
ATOM   2983  OD2 ASP A 177      -2.876   2.567 -44.378  1.00  9.910          O  
ATOM   2984  H   ASP A 177      -5.316   4.424 -42.410  1.00  7.910          H  
ATOM   2985  HA  ASP A 177      -6.691   3.285 -44.608  1.00  8.720          H  
ATOM   2986 1HB  ASP A 177      -4.674   2.121 -42.655  1.00 11.890          H  
ATOM   2987 2HB  ASP A 177      -5.244   1.246 -44.066  1.00 11.890          H  
ATOM   2988  N   HIS A 178      -7.508   2.036 -41.664  1.00  6.980          N  
ATOM   2989  CA  HIS A 178      -8.442   1.176 -40.962  1.00  7.310          C  
ATOM   2990  C   HIS A 178      -9.802   1.830 -40.953  1.00  7.210          C  
ATOM   2991  O   HIS A 178     -10.835   1.156 -41.008  1.00  7.820          O  
ATOM   2992  CB  HIS A 178      -8.017   0.955 -39.524  1.00 10.100          C  
ATOM   2993  CG  HIS A 178      -6.789   0.170 -39.302  1.00 10.100          C  
ATOM   2994  ND1 HIS A 178      -6.672  -1.151 -39.667  1.00 10.100          N  
ATOM   2995  CD2 HIS A 178      -5.624   0.503 -38.706  1.00 10.100          C  
ATOM   2996  CE1 HIS A 178      -5.477  -1.596 -39.320  1.00 10.100          C  
ATOM   2997  NE2 HIS A 178      -4.820  -0.610 -38.735  1.00 10.100          N  
ATOM   2998  H   HIS A 178      -6.900   2.631 -41.105  1.00  8.380          H  
ATOM   2999  HA  HIS A 178      -8.518   0.214 -41.464  1.00  8.770          H  
ATOM   3000 1HB  HIS A 178      -7.857   1.914 -39.097  1.00 12.120          H  
ATOM   3001 2HB  HIS A 178      -8.816   0.476 -39.001  1.00 12.120          H  
ATOM   3002  HD2 HIS A 178      -5.374   1.467 -38.279  1.00 12.120          H  
ATOM   3003  HE1 HIS A 178      -5.099  -2.606 -39.484  1.00 12.120          H  
ATOM   3004  HE2 HIS A 178      -3.880  -0.668 -38.363  1.00 12.120          H  
ATOM   3005  N   VAL A 179      -9.798   3.161 -40.876  1.00  6.610          N  
ATOM   3006  CA  VAL A 179     -11.038   3.916 -40.852  1.00  6.670          C  
ATOM   3007  C   VAL A 179     -11.745   3.669 -42.171  1.00  7.170          C  
ATOM   3008  O   VAL A 179     -12.947   3.428 -42.199  1.00  7.520          O  
ATOM   3009  CB  VAL A 179     -10.788   5.430 -40.667  1.00  9.310          C  
ATOM   3010  CG1 VAL A 179     -12.067   6.208 -40.835  1.00  9.310          C  
ATOM   3011  CG2 VAL A 179     -10.209   5.700 -39.303  1.00  9.310          C  
ATOM   3012  H   VAL A 179      -8.891   3.628 -40.790  1.00  7.930          H  
ATOM   3013  HA  VAL A 179     -11.664   3.558 -40.034  1.00  8.000          H  
ATOM   3014  HB  VAL A 179     -10.109   5.758 -41.423  1.00 11.180          H  
ATOM   3015 1HG1 VAL A 179     -11.867   7.274 -40.711  1.00 11.180          H  
ATOM   3016 2HG1 VAL A 179     -12.474   6.039 -41.818  1.00 11.180          H  
ATOM   3017 3HG1 VAL A 179     -12.793   5.890 -40.076  1.00 11.180          H  
ATOM   3018 1HG2 VAL A 179     -10.020   6.767 -39.178  1.00 11.180          H  
ATOM   3019 2HG2 VAL A 179     -10.915   5.367 -38.536  1.00 11.180          H  
ATOM   3020 3HG2 VAL A 179      -9.283   5.164 -39.204  1.00 11.180          H  
ATOM   3021  N   GLN A 180     -10.999   3.722 -43.274  1.00  7.370          N  
ATOM   3022  CA  GLN A 180     -11.595   3.491 -44.569  1.00  8.030          C  
ATOM   3023  C   GLN A 180     -12.052   2.041 -44.712  1.00  8.670          C  
ATOM   3024  O   GLN A 180     -13.233   1.792 -44.965  1.00  9.160          O  
ATOM   3025  CB  GLN A 180     -10.557   3.832 -45.650  1.00 10.980          C  
ATOM   3026  CG  GLN A 180     -10.237   5.322 -45.783  1.00 10.980          C  
ATOM   3027  CD  GLN A 180     -11.329   6.123 -46.469  1.00 10.980          C  
ATOM   3028  OE1 GLN A 180     -11.674   5.909 -47.646  1.00 10.980          O  
ATOM   3029  NE2 GLN A 180     -11.900   7.057 -45.726  1.00 10.980          N  
ATOM   3030  H   GLN A 180     -10.007   3.960 -43.198  1.00  8.840          H  
ATOM   3031  HA  GLN A 180     -12.465   4.136 -44.679  1.00  9.640          H  
ATOM   3032 1HB  GLN A 180      -9.620   3.328 -45.404  1.00 13.170          H  
ATOM   3033 2HB  GLN A 180     -10.870   3.459 -46.590  1.00 13.170          H  
ATOM   3034 1HG  GLN A 180     -10.115   5.730 -44.784  1.00 13.170          H  
ATOM   3035 2HG  GLN A 180      -9.308   5.439 -46.344  1.00 13.170          H  
ATOM   3036 1HE2 GLN A 180     -12.632   7.626 -46.105  1.00 13.170          H  
ATOM   3037 2HE2 GLN A 180     -11.600   7.187 -44.779  1.00 13.170          H  
ATOM   3038  N   LYS A 181     -11.198   1.062 -44.384  1.00  8.840          N  
ATOM   3039  CA  LYS A 181     -11.626  -0.327 -44.540  1.00  9.610          C  
ATOM   3040  C   LYS A 181     -12.881  -0.655 -43.733  1.00  9.620          C  
ATOM   3041  O   LYS A 181     -13.734  -1.406 -44.196  1.00 10.320          O  
ATOM   3042  CB  LYS A 181     -10.501  -1.291 -44.165  1.00 13.150          C  
ATOM   3043  CG  LYS A 181      -9.343  -1.345 -45.166  1.00 13.150          C  
ATOM   3044  CD  LYS A 181      -8.238  -2.290 -44.684  1.00 13.150          C  
ATOM   3045  CE  LYS A 181      -7.070  -2.337 -45.659  1.00 13.150          C  
ATOM   3046  NZ  LYS A 181      -5.972  -3.220 -45.166  1.00 13.150          N  
ATOM   3047  H   LYS A 181     -10.229   1.273 -44.118  1.00 10.610          H  
ATOM   3048  HA  LYS A 181     -11.867  -0.485 -45.591  1.00 11.530          H  
ATOM   3049 1HB  LYS A 181     -10.089  -0.997 -43.195  1.00 15.780          H  
ATOM   3050 2HB  LYS A 181     -10.907  -2.296 -44.058  1.00 15.780          H  
ATOM   3051 1HG  LYS A 181      -9.720  -1.698 -46.127  1.00 15.780          H  
ATOM   3052 2HG  LYS A 181      -8.935  -0.350 -45.307  1.00 15.780          H  
ATOM   3053 1HD  LYS A 181      -7.872  -1.943 -43.714  1.00 15.780          H  
ATOM   3054 2HD  LYS A 181      -8.642  -3.294 -44.564  1.00 15.780          H  
ATOM   3055 1HE  LYS A 181      -7.421  -2.712 -46.619  1.00 15.780          H  
ATOM   3056 2HE  LYS A 181      -6.679  -1.329 -45.794  1.00 15.780          H  
ATOM   3057 1HZ  LYS A 181      -5.215  -3.226 -45.837  1.00 15.780          H  
ATOM   3058 2HZ  LYS A 181      -5.634  -2.870 -44.279  1.00 15.780          H  
ATOM   3059 3HZ  LYS A 181      -6.319  -4.162 -45.046  1.00 15.780          H  
ATOM   3060  N   LEU A 182     -12.981  -0.102 -42.524  1.00  8.960          N  
ATOM   3061  CA  LEU A 182     -14.116  -0.294 -41.639  1.00  9.150          C  
ATOM   3062  C   LEU A 182     -15.367   0.435 -42.120  1.00  8.990          C  
ATOM   3063  O   LEU A 182     -16.454  -0.146 -42.178  1.00  9.610          O  
ATOM   3064  CB  LEU A 182     -13.734   0.213 -40.248  1.00 12.730          C  
ATOM   3065  CG  LEU A 182     -14.794   0.200 -39.137  1.00 12.730          C  
ATOM   3066  CD1 LEU A 182     -15.293  -1.195 -38.839  1.00 12.730          C  
ATOM   3067  CD2 LEU A 182     -14.170   0.802 -37.943  1.00 12.730          C  
ATOM   3068  H   LEU A 182     -12.210   0.474 -42.177  1.00 10.750          H  
ATOM   3069  HA  LEU A 182     -14.327  -1.360 -41.597  1.00 10.980          H  
ATOM   3070 1HB  LEU A 182     -12.883  -0.374 -39.902  1.00 15.280          H  
ATOM   3071 2HB  LEU A 182     -13.396   1.248 -40.358  1.00 15.280          H  
ATOM   3072  HG  LEU A 182     -15.647   0.808 -39.443  1.00 15.280          H  
ATOM   3073 1HD1 LEU A 182     -16.032  -1.161 -38.037  1.00 15.280          H  
ATOM   3074 2HD1 LEU A 182     -15.750  -1.619 -39.726  1.00 15.280          H  
ATOM   3075 3HD1 LEU A 182     -14.459  -1.794 -38.532  1.00 15.280          H  
ATOM   3076 1HD2 LEU A 182     -14.904   0.843 -37.165  1.00 15.280          H  
ATOM   3077 2HD2 LEU A 182     -13.317   0.203 -37.622  1.00 15.280          H  
ATOM   3078 3HD2 LEU A 182     -13.836   1.805 -38.205  1.00 15.280          H  
ATOM   3079  N   LEU A 183     -15.247   1.720 -42.469  1.00  8.320          N  
ATOM   3080  CA  LEU A 183     -16.427   2.476 -42.867  1.00  8.320          C  
ATOM   3081  C   LEU A 183     -16.998   1.963 -44.179  1.00  8.800          C  
ATOM   3082  O   LEU A 183     -18.202   2.081 -44.418  1.00  9.220          O  
ATOM   3083  CB  LEU A 183     -16.135   3.979 -42.949  1.00 11.650          C  
ATOM   3084  CG  LEU A 183     -15.802   4.712 -41.577  1.00 11.650          C  
ATOM   3085  CD1 LEU A 183     -15.460   6.158 -41.870  1.00 11.650          C  
ATOM   3086  CD2 LEU A 183     -16.960   4.638 -40.590  1.00 11.650          C  
ATOM   3087  H   LEU A 183     -14.340   2.194 -42.431  1.00  9.980          H  
ATOM   3088  HA  LEU A 183     -17.189   2.320 -42.114  1.00  9.980          H  
ATOM   3089 1HB  LEU A 183     -15.272   4.114 -43.608  1.00 13.980          H  
ATOM   3090 2HB  LEU A 183     -16.991   4.476 -43.397  1.00 13.980          H  
ATOM   3091  HG  LEU A 183     -14.935   4.247 -41.120  1.00 13.980          H  
ATOM   3092 1HD1 LEU A 183     -15.202   6.666 -40.933  1.00 13.980          H  
ATOM   3093 2HD1 LEU A 183     -14.622   6.201 -42.552  1.00 13.980          H  
ATOM   3094 3HD1 LEU A 183     -16.317   6.653 -42.317  1.00 13.980          H  
ATOM   3095 1HD2 LEU A 183     -16.661   5.165 -39.688  1.00 13.980          H  
ATOM   3096 2HD2 LEU A 183     -17.839   5.121 -41.014  1.00 13.980          H  
ATOM   3097 3HD2 LEU A 183     -17.193   3.610 -40.339  1.00 13.980          H  
ATOM   3098  N   TYR A 184     -16.170   1.313 -44.999  1.00  8.940          N  
ATOM   3099  CA  TYR A 184     -16.607   0.727 -46.259  1.00  9.550          C  
ATOM   3100  C   TYR A 184     -17.652  -0.378 -46.047  1.00 10.140          C  
ATOM   3101  O   TYR A 184     -18.320  -0.772 -47.002  1.00 10.710          O  
ATOM   3102  CB  TYR A 184     -15.433   0.136 -47.047  1.00 13.130          C  
ATOM   3103  CG  TYR A 184     -14.400   1.133 -47.603  1.00 13.130          C  
ATOM   3104  CD1 TYR A 184     -14.632   2.518 -47.651  1.00 13.130          C  
ATOM   3105  CD2 TYR A 184     -13.197   0.630 -48.081  1.00 13.130          C  
ATOM   3106  CE1 TYR A 184     -13.661   3.353 -48.155  1.00 13.130          C  
ATOM   3107  CE2 TYR A 184     -12.242   1.472 -48.587  1.00 13.130          C  
ATOM   3108  CZ  TYR A 184     -12.464   2.826 -48.622  1.00 13.130          C  
ATOM   3109  OH  TYR A 184     -11.488   3.668 -49.126  1.00 13.130          O  
ATOM   3110  H   TYR A 184     -15.161   1.310 -44.797  1.00 10.730          H  
ATOM   3111  HA  TYR A 184     -17.089   1.497 -46.854  1.00 11.460          H  
ATOM   3112 1HB  TYR A 184     -14.899  -0.562 -46.398  1.00 15.750          H  
ATOM   3113 2HB  TYR A 184     -15.822  -0.444 -47.882  1.00 15.750          H  
ATOM   3114  HD1 TYR A 184     -15.555   2.951 -47.289  1.00 15.750          H  
ATOM   3115  HD2 TYR A 184     -13.012  -0.442 -48.049  1.00 15.750          H  
ATOM   3116  HE1 TYR A 184     -13.833   4.429 -48.186  1.00 15.750          H  
ATOM   3117  HE2 TYR A 184     -11.300   1.068 -48.956  1.00 15.750          H  
ATOM   3118  HH  TYR A 184     -11.625   4.573 -48.773  1.00 15.750          H  
ATOM   3119  N   HIS A 185     -17.782  -0.912 -44.822  1.00 10.120          N  
ATOM   3120  CA  HIS A 185     -18.777  -1.948 -44.549  1.00 10.810          C  
ATOM   3121  C   HIS A 185     -20.032  -1.364 -43.878  1.00 10.940          C  
ATOM   3122  O   HIS A 185     -20.942  -2.103 -43.490  1.00 11.560          O  
ATOM   3123  CB  HIS A 185     -18.186  -3.038 -43.652  1.00 14.860          C  
ATOM   3124  CG  HIS A 185     -17.091  -3.821 -44.292  1.00 14.860          C  
ATOM   3125  ND1 HIS A 185     -17.322  -4.737 -45.296  1.00 14.860          N  
ATOM   3126  CD2 HIS A 185     -15.761  -3.834 -44.066  1.00 14.860          C  
ATOM   3127  CE1 HIS A 185     -16.175  -5.279 -45.659  1.00 14.860          C  
ATOM   3128  NE2 HIS A 185     -15.212  -4.751 -44.930  1.00 14.860          N  
ATOM   3129  H   HIS A 185     -17.202  -0.574 -44.045  1.00 12.140          H  
ATOM   3130  HA  HIS A 185     -19.088  -2.408 -45.484  1.00 12.970          H  
ATOM   3131 1HB  HIS A 185     -17.783  -2.578 -42.745  1.00 17.830          H  
ATOM   3132 2HB  HIS A 185     -18.969  -3.724 -43.352  1.00 17.830          H  
ATOM   3133  HD1 HIS A 185     -18.210  -5.148 -45.506  1.00 17.830          H  
ATOM   3134  HD2 HIS A 185     -15.131  -3.288 -43.369  1.00 17.830          H  
ATOM   3135  HE1 HIS A 185     -16.144  -6.032 -46.444  1.00 17.830          H  
ATOM   3136  N   GLN A 186     -20.071  -0.037 -43.764  1.00 10.500          N  
ATOM   3137  CA  GLN A 186     -21.144   0.745 -43.163  1.00 10.800          C  
ATOM   3138  C   GLN A 186     -21.577   0.130 -41.780  1.00 10.930          C  
ATOM   3139  O   GLN A 186     -20.668  -0.111 -40.984  1.00 11.390          O  
ATOM   3140  CB  GLN A 186     -22.225   0.950 -44.209  1.00 15.000          C  
ATOM   3141  CG  GLN A 186     -21.811   1.696 -45.480  1.00 15.000          C  
ATOM   3142  CD  GLN A 186     -21.336   0.789 -46.603  1.00 15.000          C  
ATOM   3143  OE1 GLN A 186     -21.920  -0.278 -46.827  1.00 15.000          O  
ATOM   3144  NE2 GLN A 186     -20.315   1.220 -47.331  1.00 15.000          N  
ATOM   3145  H   GLN A 186     -19.280   0.502 -44.117  1.00 12.600          H  
ATOM   3146  HA  GLN A 186     -20.742   1.735 -42.949  1.00 12.960          H  
ATOM   3147 1HB  GLN A 186     -22.676   0.003 -44.489  1.00 18.000          H  
ATOM   3148 2HB  GLN A 186     -22.925   1.597 -43.797  1.00 18.000          H  
ATOM   3149 1HG  GLN A 186     -22.657   2.275 -45.841  1.00 18.000          H  
ATOM   3150 2HG  GLN A 186     -20.985   2.360 -45.226  1.00 18.000          H  
ATOM   3151 1HE2 GLN A 186     -19.972   0.661 -48.099  1.00 18.000          H  
ATOM   3152 2HE2 GLN A 186     -19.879   2.094 -47.118  1.00 18.000          H  
ATOM   3153  N   VAL A 187     -22.873  -0.147 -41.385  1.00 10.640          N  
ATOM   3154  CA  VAL A 187     -24.242  -0.018 -41.946  1.00 10.830          C  
ATOM   3155  C   VAL A 187     -24.988   1.060 -41.146  1.00 11.180          C  
ATOM   3156  O   VAL A 187     -25.091   0.923 -39.922  1.00 11.280          O  
ATOM   3157  CB  VAL A 187     -24.968  -1.363 -41.830  1.00 15.090          C  
ATOM   3158  CG1 VAL A 187     -26.397  -1.264 -42.346  1.00 15.090          C  
ATOM   3159  CG2 VAL A 187     -24.205  -2.402 -42.609  1.00 15.090          C  
ATOM   3160  H   VAL A 187     -22.891  -0.545 -40.453  1.00 12.770          H  
ATOM   3161  HA  VAL A 187     -24.238   0.213 -42.973  1.00 13.000          H  
ATOM   3162  HB  VAL A 187     -25.002  -1.654 -40.800  1.00 18.100          H  
ATOM   3163 1HG1 VAL A 187     -26.878  -2.237 -42.243  1.00 18.100          H  
ATOM   3164 2HG1 VAL A 187     -26.953  -0.537 -41.780  1.00 18.100          H  
ATOM   3165 3HG1 VAL A 187     -26.391  -0.986 -43.392  1.00 18.100          H  
ATOM   3166 1HG2 VAL A 187     -24.707  -3.367 -42.510  1.00 18.100          H  
ATOM   3167 2HG2 VAL A 187     -24.158  -2.118 -43.657  1.00 18.100          H  
ATOM   3168 3HG2 VAL A 187     -23.192  -2.486 -42.216  1.00 18.100          H  
ATOM   3169  N   PRO A 188     -25.531   2.130 -41.782  1.00 11.530          N  
ATOM   3170  CA  PRO A 188     -26.138   3.253 -41.099  1.00 11.920          C  
ATOM   3171  C   PRO A 188     -27.318   2.935 -40.218  1.00 12.000          C  
ATOM   3172  O   PRO A 188     -27.514   3.634 -39.219  1.00 12.220          O  
ATOM   3173  CB  PRO A 188     -26.603   4.145 -42.260  1.00 17.880          C  
ATOM   3174  CG  PRO A 188     -26.738   3.222 -43.447  1.00 17.880          C  
ATOM   3175  CD  PRO A 188     -25.658   2.200 -43.267  1.00 17.880          C  
ATOM   3176  HA  PRO A 188     -25.371   3.757 -40.513  1.00 14.300          H  
ATOM   3177 1HB  PRO A 188     -27.558   4.626 -41.992  1.00 21.460          H  
ATOM   3178 2HB  PRO A 188     -25.889   4.949 -42.432  1.00 21.460          H  
ATOM   3179 1HG  PRO A 188     -27.747   2.785 -43.480  1.00 21.460          H  
ATOM   3180 2HG  PRO A 188     -26.618   3.797 -44.381  1.00 21.460          H  
ATOM   3181 1HD  PRO A 188     -25.988   1.266 -43.724  1.00 21.460          H  
ATOM   3182 2HD  PRO A 188     -24.769   2.602 -43.720  1.00 21.460          H  
ATOM   3183  N   SER A 189     -28.042   1.842 -40.520  1.00 11.960          N  
ATOM   3184  CA  SER A 189     -29.213   1.459 -39.746  1.00 12.190          C  
ATOM   3185  C   SER A 189     -28.851   0.569 -38.580  1.00 11.960          C  
ATOM   3186  O   SER A 189     -29.352   0.755 -37.470  1.00 12.020          O  
ATOM   3187  CB  SER A 189     -30.182   0.709 -40.630  1.00 16.970          C  
ATOM   3188  OG  SER A 189     -29.614  -0.500 -41.066  1.00 16.970          O  
ATOM   3189  H   SER A 189     -27.854   1.293 -41.346  1.00 14.350          H  
ATOM   3190  HA  SER A 189     -29.691   2.362 -39.367  1.00 14.630          H  
ATOM   3191 1HB  SER A 189     -31.098   0.505 -40.075  1.00 20.370          H  
ATOM   3192 2HB  SER A 189     -30.446   1.323 -41.489  1.00 20.370          H  
ATOM   3193  HG  SER A 189     -30.312  -0.964 -41.545  1.00 20.370          H  
ATOM   3194  N   GLU A 190     -27.909  -0.345 -38.789  1.00 11.820          N  
ATOM   3195  CA  GLU A 190     -27.514  -1.275 -37.737  1.00 11.710          C  
ATOM   3196  C   GLU A 190     -26.970  -0.517 -36.547  1.00 11.020          C  
ATOM   3197  O   GLU A 190     -27.179  -0.910 -35.399  1.00 11.060          O  
ATOM   3198  CB  GLU A 190     -26.471  -2.277 -38.222  1.00 16.440          C  
ATOM   3199  CG  GLU A 190     -26.995  -3.319 -39.201  1.00 16.440          C  
ATOM   3200  CD  GLU A 190     -25.915  -4.236 -39.706  1.00 16.440          C  
ATOM   3201  OE1 GLU A 190     -24.766  -3.936 -39.481  1.00 16.440          O  
ATOM   3202  OE2 GLU A 190     -26.235  -5.224 -40.320  1.00 16.440          O  
ATOM   3203  H   GLU A 190     -27.523  -0.436 -39.717  1.00 14.180          H  
ATOM   3204  HA  GLU A 190     -28.397  -1.827 -37.414  1.00 14.050          H  
ATOM   3205 1HB  GLU A 190     -25.651  -1.737 -38.678  1.00 19.730          H  
ATOM   3206 2HB  GLU A 190     -26.061  -2.808 -37.364  1.00 19.730          H  
ATOM   3207 1HG  GLU A 190     -27.750  -3.917 -38.693  1.00 19.730          H  
ATOM   3208 2HG  GLU A 190     -27.478  -2.819 -40.031  1.00 19.730          H  
ATOM   3209  N   ILE A 191     -26.297   0.597 -36.822  1.00 10.500          N  
ATOM   3210  CA  ILE A 191     -25.735   1.392 -35.746  1.00  9.920          C  
ATOM   3211  C   ILE A 191     -26.589   2.636 -35.431  1.00  9.450          C  
ATOM   3212  O   ILE A 191     -26.103   3.576 -34.827  1.00  9.240          O  
ATOM   3213  CB  ILE A 191     -24.285   1.788 -36.103  1.00 14.120          C  
ATOM   3214  CG1 ILE A 191     -23.519   2.272 -34.855  1.00 14.120          C  
ATOM   3215  CG2 ILE A 191     -24.300   2.850 -37.155  1.00 14.120          C  
ATOM   3216  CD1 ILE A 191     -22.053   2.410 -35.006  1.00 14.120          C  
ATOM   3217  H   ILE A 191     -26.123   0.839 -37.805  1.00 12.600          H  
ATOM   3218  HA  ILE A 191     -25.703   0.777 -34.847  1.00 11.900          H  
ATOM   3219  HB  ILE A 191     -23.769   0.911 -36.494  1.00 16.940          H  
ATOM   3220 1HG1 ILE A 191     -23.861   3.224 -34.590  1.00 16.940          H  
ATOM   3221 2HG1 ILE A 191     -23.713   1.579 -34.037  1.00 16.940          H  
ATOM   3222 1HG2 ILE A 191     -23.289   3.084 -37.421  1.00 16.940          H  
ATOM   3223 2HG2 ILE A 191     -24.824   2.488 -38.031  1.00 16.940          H  
ATOM   3224 3HG2 ILE A 191     -24.788   3.743 -36.796  1.00 16.940          H  
ATOM   3225 1HD1 ILE A 191     -21.672   2.767 -34.070  1.00 16.940          H  
ATOM   3226 2HD1 ILE A 191     -21.610   1.445 -35.249  1.00 16.940          H  
ATOM   3227 3HD1 ILE A 191     -21.814   3.121 -35.779  1.00 16.940          H  
ATOM   3228  N   GLU A 192     -27.862   2.639 -35.816  1.00  9.380          N  
ATOM   3229  CA  GLU A 192     -28.796   3.722 -35.489  1.00  9.030          C  
ATOM   3230  C   GLU A 192     -28.361   5.160 -35.849  1.00  8.220          C  
ATOM   3231  O   GLU A 192     -28.677   6.091 -35.103  1.00  7.780          O  
ATOM   3232  CB  GLU A 192     -29.096   3.697 -33.974  1.00 12.780          C  
ATOM   3233  CG  GLU A 192     -29.728   2.410 -33.449  1.00 12.780          C  
ATOM   3234  CD  GLU A 192     -30.082   2.461 -31.958  1.00 12.780          C  
ATOM   3235  OE1 GLU A 192     -29.722   3.407 -31.295  1.00 12.780          O  
ATOM   3236  OE2 GLU A 192     -30.715   1.540 -31.496  1.00 12.780          O  
ATOM   3237  H   GLU A 192     -28.232   1.846 -36.347  1.00 11.260          H  
ATOM   3238  HA  GLU A 192     -29.722   3.512 -36.027  1.00 10.840          H  
ATOM   3239 1HB  GLU A 192     -28.182   3.848 -33.421  1.00 15.340          H  
ATOM   3240 2HB  GLU A 192     -29.766   4.516 -33.721  1.00 15.340          H  
ATOM   3241 1HG  GLU A 192     -30.631   2.205 -34.022  1.00 15.340          H  
ATOM   3242 2HG  GLU A 192     -29.031   1.589 -33.621  1.00 15.340          H  
ATOM   3243  N   GLY A 193     -27.784   5.394 -37.039  1.00  8.150          N  
ATOM   3244  CA  GLY A 193     -27.357   6.758 -37.377  1.00  7.460          C  
ATOM   3245  C   GLY A 193     -25.837   6.955 -37.348  1.00  6.990          C  
ATOM   3246  O   GLY A 193     -25.333   7.903 -36.718  1.00  6.800          O  
ATOM   3247  H   GLY A 193     -27.610   4.623 -37.683  1.00  9.780          H  
ATOM   3248 1HA  GLY A 193     -27.730   6.997 -38.372  1.00  8.950          H  
ATOM   3249 2HA  GLY A 193     -27.823   7.462 -36.691  1.00  8.950          H  
ATOM   3250  N   LYS A 194     -25.128   6.122 -38.134  1.00  6.920          N  
ATOM   3251  CA  LYS A 194     -23.643   6.118 -38.222  1.00  6.610          C  
ATOM   3252  C   LYS A 194     -23.010   7.476 -38.528  1.00  5.880          C  
ATOM   3253  O   LYS A 194     -21.806   7.654 -38.339  1.00  5.690          O  
ATOM   3254  CB  LYS A 194     -23.103   5.186 -39.332  1.00  9.380          C  
ATOM   3255  CG  LYS A 194     -23.218   5.688 -40.786  1.00  9.380          C  
ATOM   3256  CD  LYS A 194     -22.639   4.636 -41.770  1.00  9.380          C  
ATOM   3257  CE  LYS A 194     -22.694   5.096 -43.236  1.00  9.380          C  
ATOM   3258  NZ  LYS A 194     -21.737   6.226 -43.522  1.00  9.380          N  
ATOM   3259  H   LYS A 194     -25.677   5.394 -38.609  1.00  8.300          H  
ATOM   3260  HA  LYS A 194     -23.253   5.783 -37.259  1.00  7.930          H  
ATOM   3261 1HB  LYS A 194     -22.058   4.976 -39.146  1.00 11.250          H  
ATOM   3262 2HB  LYS A 194     -23.611   4.256 -39.310  1.00 11.250          H  
ATOM   3263 1HG  LYS A 194     -24.252   5.909 -41.027  1.00 11.250          H  
ATOM   3264 2HG  LYS A 194     -22.636   6.598 -40.901  1.00 11.250          H  
ATOM   3265 1HD  LYS A 194     -21.597   4.445 -41.510  1.00 11.250          H  
ATOM   3266 2HD  LYS A 194     -23.182   3.702 -41.678  1.00 11.250          H  
ATOM   3267 1HE  LYS A 194     -22.443   4.254 -43.875  1.00 11.250          H  
ATOM   3268 2HE  LYS A 194     -23.705   5.423 -43.470  1.00 11.250          H  
ATOM   3269 1HZ  LYS A 194     -21.807   6.487 -44.498  1.00 11.250          H  
ATOM   3270 2HZ  LYS A 194     -21.958   7.025 -42.948  1.00 11.250          H  
ATOM   3271 3HZ  LYS A 194     -20.789   5.923 -43.323  1.00 11.250          H  
ATOM   3272  N   ARG A 195     -23.794   8.420 -39.042  1.00  5.690          N  
ATOM   3273  CA  ARG A 195     -23.299   9.737 -39.413  1.00  5.300          C  
ATOM   3274  C   ARG A 195     -22.622  10.501 -38.268  1.00  4.570          C  
ATOM   3275  O   ARG A 195     -21.844  11.421 -38.526  1.00  4.400          O  
ATOM   3276  CB  ARG A 195     -24.440  10.603 -39.929  1.00  7.580          C  
ATOM   3277  CG  ARG A 195     -25.467  11.020 -38.863  1.00  7.580          C  
ATOM   3278  CD  ARG A 195     -26.628  11.727 -39.451  1.00  7.580          C  
ATOM   3279  NE  ARG A 195     -27.551  12.199 -38.416  1.00  7.580          N  
ATOM   3280  CZ  ARG A 195     -28.533  11.475 -37.829  1.00  7.580          C  
ATOM   3281  NH1 ARG A 195     -28.748  10.220 -38.167  1.00  7.580          N  
ATOM   3282  NH2 ARG A 195     -29.289  12.041 -36.901  1.00  7.580          N  
ATOM   3283  H   ARG A 195     -24.769   8.200 -39.164  1.00  6.830          H  
ATOM   3284  HA  ARG A 195     -22.569   9.606 -40.211  1.00  6.360          H  
ATOM   3285 1HB  ARG A 195     -24.034  11.512 -40.367  1.00  9.090          H  
ATOM   3286 2HB  ARG A 195     -24.973  10.069 -40.713  1.00  9.090          H  
ATOM   3287 1HG  ARG A 195     -25.821  10.141 -38.326  1.00  9.090          H  
ATOM   3288 2HG  ARG A 195     -25.006  11.708 -38.160  1.00  9.090          H  
ATOM   3289 1HD  ARG A 195     -26.268  12.596 -40.002  1.00  9.090          H  
ATOM   3290 2HD  ARG A 195     -27.167  11.071 -40.131  1.00  9.090          H  
ATOM   3291  HE  ARG A 195     -27.441  13.160 -38.113  1.00  9.090          H  
ATOM   3292 1HH1 ARG A 195     -28.181   9.779 -38.873  1.00  9.090          H  
ATOM   3293 2HH1 ARG A 195     -29.488   9.695 -37.718  1.00  9.090          H  
ATOM   3294 1HH2 ARG A 195     -29.131  13.005 -36.639  1.00  9.090          H  
ATOM   3295 2HH2 ARG A 195     -30.027  11.515 -36.456  1.00  9.090          H  
ATOM   3296  N   THR A 196     -22.944  10.181 -37.010  1.00  4.290          N  
ATOM   3297  CA  THR A 196     -22.311  10.929 -35.925  1.00  3.730          C  
ATOM   3298  C   THR A 196     -21.802  10.133 -34.726  1.00  3.340          C  
ATOM   3299  O   THR A 196     -22.036   8.929 -34.573  1.00  3.520          O  
ATOM   3300  CB  THR A 196     -23.238  12.022 -35.411  1.00  5.450          C  
ATOM   3301  OG1 THR A 196     -22.484  12.866 -34.521  1.00  5.450          O  
ATOM   3302  CG2 THR A 196     -24.433  11.397 -34.700  1.00  5.450          C  
ATOM   3303  H   THR A 196     -23.604   9.415 -36.840  1.00  5.150          H  
ATOM   3304  HA  THR A 196     -21.441  11.430 -36.344  1.00  4.480          H  
ATOM   3305  HB  THR A 196     -23.590  12.622 -36.248  1.00  6.540          H  
ATOM   3306  HG1 THR A 196     -23.009  13.649 -34.308  1.00  6.540          H  
ATOM   3307 1HG2 THR A 196     -25.087  12.185 -34.336  1.00  6.540          H  
ATOM   3308 2HG2 THR A 196     -24.982  10.765 -35.401  1.00  6.540          H  
ATOM   3309 3HG2 THR A 196     -24.100  10.794 -33.872  1.00  6.540          H  
ATOM   3310  N   LEU A 197     -21.162  10.860 -33.809  1.00  3.040          N  
ATOM   3311  CA  LEU A 197     -20.566  10.292 -32.593  1.00  2.720          C  
ATOM   3312  C   LEU A 197     -21.542  10.108 -31.440  1.00  2.600          C  
ATOM   3313  O   LEU A 197     -21.416  10.739 -30.386  1.00  2.940          O  
ATOM   3314  CB  LEU A 197     -19.375  11.142 -32.096  1.00  3.940          C  
ATOM   3315  CG  LEU A 197     -18.108  11.288 -33.031  1.00  3.940          C  
ATOM   3316  CD1 LEU A 197     -17.125  12.269 -32.368  1.00  3.940          C  
ATOM   3317  CD2 LEU A 197     -17.414   9.906 -33.229  1.00  3.940          C  
ATOM   3318  H   LEU A 197     -21.095  11.861 -33.993  1.00  3.650          H  
ATOM   3319  HA  LEU A 197     -20.193   9.301 -32.838  1.00  3.260          H  
ATOM   3320 1HB  LEU A 197     -19.735  12.149 -31.883  1.00  4.720          H  
ATOM   3321 2HB  LEU A 197     -19.028  10.704 -31.159  1.00  4.720          H  
ATOM   3322  HG  LEU A 197     -18.404  11.697 -33.998  1.00  4.720          H  
ATOM   3323 1HD1 LEU A 197     -16.243  12.402 -33.000  1.00  4.720          H  
ATOM   3324 2HD1 LEU A 197     -17.618  13.237 -32.237  1.00  4.720          H  
ATOM   3325 3HD1 LEU A 197     -16.824  11.879 -31.400  1.00  4.720          H  
ATOM   3326 1HD2 LEU A 197     -16.534  10.030 -33.860  1.00  4.720          H  
ATOM   3327 2HD2 LEU A 197     -17.109   9.507 -32.258  1.00  4.720          H  
ATOM   3328 3HD2 LEU A 197     -18.091   9.202 -33.706  1.00  4.720          H  
ATOM   3329  N   ARG A 198     -22.495   9.211 -31.648  1.00  2.550          N  
ATOM   3330  CA  ARG A 198     -23.485   8.866 -30.643  1.00  2.760          C  
ATOM   3331  C   ARG A 198     -23.743   7.382 -30.260  1.00  2.830          C  
ATOM   3332  O   ARG A 198     -24.860   7.091 -29.885  1.00  3.420          O  
ATOM   3333  CB  ARG A 198     -24.829   9.446 -31.046  1.00  3.780          C  
ATOM   3334  CG  ARG A 198     -24.922  10.927 -31.018  1.00  3.780          C  
ATOM   3335  CD  ARG A 198     -26.246  11.399 -31.474  1.00  3.780          C  
ATOM   3336  NE  ARG A 198     -27.318  10.916 -30.617  1.00  3.780          N  
ATOM   3337  CZ  ARG A 198     -28.632  11.135 -30.820  1.00  3.780          C  
ATOM   3338  NH1 ARG A 198     -29.037  11.860 -31.843  1.00  3.780          N  
ATOM   3339  NH2 ARG A 198     -29.521  10.617 -29.987  1.00  3.780          N  
ATOM   3340  H   ARG A 198     -22.518   8.815 -32.595  1.00  3.060          H  
ATOM   3341  HA  ARG A 198     -23.182   9.376 -29.728  1.00  3.310          H  
ATOM   3342 1HB  ARG A 198     -25.049   9.147 -32.056  1.00  4.540          H  
ATOM   3343 2HB  ARG A 198     -25.611   9.058 -30.406  1.00  4.540          H  
ATOM   3344 1HG  ARG A 198     -24.777  11.237 -30.016  1.00  4.540          H  
ATOM   3345 2HG  ARG A 198     -24.154  11.373 -31.636  1.00  4.540          H  
ATOM   3346 1HD  ARG A 198     -26.255  12.488 -31.458  1.00  4.540          H  
ATOM   3347 2HD  ARG A 198     -26.430  11.041 -32.484  1.00  4.540          H  
ATOM   3348  HE  ARG A 198     -27.055  10.341 -29.825  1.00  4.540          H  
ATOM   3349 1HH1 ARG A 198     -28.367  12.260 -32.480  1.00  4.540          H  
ATOM   3350 2HH1 ARG A 198     -30.024  12.020 -31.990  1.00  4.540          H  
ATOM   3351 1HH2 ARG A 198     -29.216  10.053 -29.207  1.00  4.540          H  
ATOM   3352 2HH2 ARG A 198     -30.507  10.776 -30.134  1.00  4.540          H  
ATOM   3353  N   ALA A 199     -22.833   6.373 -30.277  1.00  2.810          N  
ATOM   3354  CA  ALA A 199     -21.411   6.269 -30.549  1.00  3.150          C  
ATOM   3355  C   ALA A 199     -20.627   7.320 -29.809  1.00  2.930          C  
ATOM   3356  O   ALA A 199     -19.914   8.087 -30.439  1.00  3.230          O  
ATOM   3357  CB  ALA A 199     -21.119   6.259 -32.041  1.00  4.270          C  
ATOM   3358  H   ALA A 199     -23.256   5.480 -30.033  1.00  3.370          H  
ATOM   3359  HA  ALA A 199     -21.080   5.320 -30.163  1.00  3.780          H  
ATOM   3360 1HB  ALA A 199     -20.081   6.126 -32.208  1.00  5.130          H  
ATOM   3361 2HB  ALA A 199     -21.637   5.437 -32.473  1.00  5.130          H  
ATOM   3362 3HB  ALA A 199     -21.414   7.146 -32.526  1.00  5.130          H  
ATOM   3363  N   PRO A 200     -20.524   7.250 -28.480  1.00  2.790          N  
ATOM   3364  CA  PRO A 200     -20.829   6.215 -27.461  1.00  3.010          C  
ATOM   3365  C   PRO A 200     -22.124   5.380 -27.382  1.00  2.750          C  
ATOM   3366  O   PRO A 200     -22.029   4.159 -27.508  1.00  3.070          O  
ATOM   3367  CB  PRO A 200     -20.714   7.058 -26.188  1.00  4.510          C  
ATOM   3368  CG  PRO A 200     -19.679   8.093 -26.528  1.00  4.510          C  
ATOM   3369  CD  PRO A 200     -19.975   8.474 -27.916  1.00  4.510          C  
ATOM   3370  HA  PRO A 200     -19.978   5.510 -27.475  1.00  3.610          H  
ATOM   3371 1HB  PRO A 200     -21.678   7.503 -25.924  1.00  5.420          H  
ATOM   3372 2HB  PRO A 200     -20.444   6.427 -25.350  1.00  5.420          H  
ATOM   3373 1HG  PRO A 200     -19.755   8.946 -25.871  1.00  5.420          H  
ATOM   3374 2HG  PRO A 200     -18.661   7.697 -26.416  1.00  5.420          H  
ATOM   3375 1HD  PRO A 200     -20.700   9.300 -27.983  1.00  5.420          H  
ATOM   3376 2HD  PRO A 200     -19.040   8.725 -28.430  1.00  5.420          H  
ATOM   3377  N   THR A 201     -23.300   6.003 -27.209  1.00  2.510          N  
ATOM   3378  CA  THR A 201     -24.554   5.263 -26.941  1.00  2.480          C  
ATOM   3379  C   THR A 201     -24.820   4.071 -27.867  1.00  2.070          C  
ATOM   3380  O   THR A 201     -25.147   2.978 -27.401  1.00  2.320          O  
ATOM   3381  CB  THR A 201     -25.786   6.201 -26.913  1.00  3.480          C  
ATOM   3382  OG1 THR A 201     -25.606   7.182 -25.879  1.00  3.480          O  
ATOM   3383  CG2 THR A 201     -27.039   5.391 -26.611  1.00  3.480          C  
ATOM   3384  H   THR A 201     -23.348   7.012 -27.187  1.00  3.010          H  
ATOM   3385  HA  THR A 201     -24.479   4.863 -25.932  1.00  2.980          H  
ATOM   3386  HB  THR A 201     -25.913   6.696 -27.851  1.00  4.180          H  
ATOM   3387  HG1 THR A 201     -26.317   7.826 -25.927  1.00  4.180          H  
ATOM   3388 1HG2 THR A 201     -27.894   6.061 -26.571  1.00  4.180          H  
ATOM   3389 2HG2 THR A 201     -27.211   4.645 -27.385  1.00  4.180          H  
ATOM   3390 3HG2 THR A 201     -26.923   4.891 -25.649  1.00  4.180          H  
ATOM   3391  N   PHE A 202     -24.624   4.253 -29.169  1.00  1.840          N  
ATOM   3392  CA  PHE A 202     -24.869   3.212 -30.176  1.00  1.950          C  
ATOM   3393  C   PHE A 202     -24.122   1.895 -29.880  1.00  1.790          C  
ATOM   3394  O   PHE A 202     -24.507   0.853 -30.406  1.00  2.050          O  
ATOM   3395  CB  PHE A 202     -24.374   3.638 -31.569  1.00  2.690          C  
ATOM   3396  CG  PHE A 202     -25.039   4.848 -32.237  1.00  2.690          C  
ATOM   3397  CD1 PHE A 202     -26.294   5.317 -31.894  1.00  2.690          C  
ATOM   3398  CD2 PHE A 202     -24.357   5.523 -33.245  1.00  2.690          C  
ATOM   3399  CE1 PHE A 202     -26.815   6.415 -32.542  1.00  2.690          C  
ATOM   3400  CE2 PHE A 202     -24.873   6.599 -33.870  1.00  2.690          C  
ATOM   3401  CZ  PHE A 202     -26.098   7.048 -33.525  1.00  2.690          C  
ATOM   3402  H   PHE A 202     -24.412   5.203 -29.471  1.00  2.210          H  
ATOM   3403  HA  PHE A 202     -25.937   2.997 -30.203  1.00  2.340          H  
ATOM   3404 1HB  PHE A 202     -23.301   3.791 -31.547  1.00  3.220          H  
ATOM   3405 2HB  PHE A 202     -24.547   2.799 -32.225  1.00  3.220          H  
ATOM   3406  HD1 PHE A 202     -26.883   4.828 -31.122  1.00  3.220          H  
ATOM   3407  HD2 PHE A 202     -23.395   5.178 -33.552  1.00  3.220          H  
ATOM   3408  HE1 PHE A 202     -27.807   6.776 -32.283  1.00  3.220          H  
ATOM   3409  HE2 PHE A 202     -24.309   7.100 -34.656  1.00  3.220          H  
ATOM   3410  HZ  PHE A 202     -26.520   7.907 -34.041  1.00  3.220          H  
ATOM   3411  N   PHE A 203     -23.017   1.940 -29.117  1.00  1.660          N  
ATOM   3412  CA  PHE A 203     -22.230   0.745 -28.829  1.00  1.700          C  
ATOM   3413  C   PHE A 203     -22.423   0.170 -27.431  1.00  1.530          C  
ATOM   3414  O   PHE A 203     -21.811  -0.853 -27.116  1.00  1.550          O  
ATOM   3415  CB  PHE A 203     -20.734   1.034 -28.978  1.00  2.360          C  
ATOM   3416  CG  PHE A 203     -20.290   1.336 -30.346  1.00  2.360          C  
ATOM   3417  CD1 PHE A 203     -20.136   2.609 -30.740  1.00  2.360          C  
ATOM   3418  CD2 PHE A 203     -20.010   0.336 -31.232  1.00  2.360          C  
ATOM   3419  CE1 PHE A 203     -19.716   2.899 -32.003  1.00  2.360          C  
ATOM   3420  CE2 PHE A 203     -19.587   0.607 -32.496  1.00  2.360          C  
ATOM   3421  CZ  PHE A 203     -19.433   1.898 -32.880  1.00  2.360          C  
ATOM   3422  H   PHE A 203     -22.741   2.814 -28.668  1.00  1.990          H  
ATOM   3423  HA  PHE A 203     -22.506  -0.021 -29.552  1.00  2.040          H  
ATOM   3424 1HB  PHE A 203     -20.472   1.886 -28.342  1.00  2.840          H  
ATOM   3425 2HB  PHE A 203     -20.160   0.179 -28.623  1.00  2.840          H  
ATOM   3426  HD1 PHE A 203     -20.349   3.378 -30.026  1.00  2.840          H  
ATOM   3427  HD2 PHE A 203     -20.121  -0.678 -30.911  1.00  2.840          H  
ATOM   3428  HE1 PHE A 203     -19.598   3.919 -32.307  1.00  2.840          H  
ATOM   3429  HE2 PHE A 203     -19.370  -0.202 -33.184  1.00  2.840          H  
ATOM   3430  HZ  PHE A 203     -19.095   2.124 -33.873  1.00  2.840          H  
ATOM   3431  N   VAL A 204     -23.224   0.803 -26.567  1.00  1.520          N  
ATOM   3432  CA  VAL A 204     -23.324   0.284 -25.200  1.00  1.490          C  
ATOM   3433  C   VAL A 204     -24.759   0.008 -24.743  1.00  1.540          C  
ATOM   3434  O   VAL A 204     -25.638   0.867 -24.830  1.00  1.670          O  
ATOM   3435  CB  VAL A 204     -22.580   1.233 -24.221  1.00  2.100          C  
ATOM   3436  CG1 VAL A 204     -23.119   2.664 -24.296  1.00  2.100          C  
ATOM   3437  CG2 VAL A 204     -22.675   0.674 -22.808  1.00  2.100          C  
ATOM   3438  H   VAL A 204     -23.777   1.616 -26.859  1.00  1.820          H  
ATOM   3439  HA  VAL A 204     -22.792  -0.659 -25.168  1.00  1.790          H  
ATOM   3440  HB  VAL A 204     -21.548   1.280 -24.509  1.00  2.520          H  
ATOM   3441 1HG1 VAL A 204     -22.552   3.299 -23.618  1.00  2.520          H  
ATOM   3442 2HG1 VAL A 204     -23.007   3.031 -25.311  1.00  2.520          H  
ATOM   3443 3HG1 VAL A 204     -24.170   2.691 -24.016  1.00  2.520          H  
ATOM   3444 1HG2 VAL A 204     -22.133   1.315 -22.136  1.00  2.520          H  
ATOM   3445 2HG2 VAL A 204     -23.715   0.627 -22.479  1.00  2.520          H  
ATOM   3446 3HG2 VAL A 204     -22.244  -0.333 -22.785  1.00  2.520          H  
ATOM   3447  N   SER A 205     -24.980  -1.200 -24.223  1.00  1.570          N  
ATOM   3448  CA  SER A 205     -26.311  -1.601 -23.757  1.00  1.730          C  
ATOM   3449  C   SER A 205     -26.637  -1.140 -22.339  1.00  1.810          C  
ATOM   3450  O   SER A 205     -25.778  -0.725 -21.552  1.00  1.810          O  
ATOM   3451  CB  SER A 205     -26.502  -3.104 -23.751  1.00  2.360          C  
ATOM   3452  OG  SER A 205     -25.865  -3.712 -22.674  1.00  2.360          O  
ATOM   3453  H   SER A 205     -24.187  -1.851 -24.194  1.00  1.880          H  
ATOM   3454  HA  SER A 205     -27.050  -1.160 -24.428  1.00  2.080          H  
ATOM   3455 1HB  SER A 205     -27.560  -3.347 -23.741  1.00  2.830          H  
ATOM   3456 2HB  SER A 205     -26.091  -3.509 -24.648  1.00  2.830          H  
ATOM   3457  HG  SER A 205     -26.137  -4.646 -22.740  1.00  2.830          H  
ATOM   3458  N   GLN A 206     -27.897  -1.328 -21.961  1.00  1.980          N  
ATOM   3459  CA  GLN A 206     -28.395  -1.023 -20.620  1.00  2.120          C  
ATOM   3460  C   GLN A 206     -27.833  -1.983 -19.566  1.00  2.130          C  
ATOM   3461  O   GLN A 206     -27.997  -1.768 -18.364  1.00  2.290          O  
ATOM   3462  CB  GLN A 206     -29.933  -1.064 -20.600  1.00  2.910          C  
ATOM   3463  CG  GLN A 206     -30.566  -2.474 -20.762  1.00  2.910          C  
ATOM   3464  CD  GLN A 206     -30.739  -2.894 -22.215  1.00  2.910          C  
ATOM   3465  OE1 GLN A 206     -29.955  -2.495 -23.094  1.00  2.910          O  
ATOM   3466  NE2 GLN A 206     -31.759  -3.695 -22.484  1.00  2.910          N  
ATOM   3467  H   GLN A 206     -28.561  -1.676 -22.652  1.00  2.380          H  
ATOM   3468  HA  GLN A 206     -28.072  -0.014 -20.360  1.00  2.540          H  
ATOM   3469 1HB  GLN A 206     -30.290  -0.654 -19.655  1.00  3.490          H  
ATOM   3470 2HB  GLN A 206     -30.323  -0.430 -21.395  1.00  3.490          H  
ATOM   3471 1HG  GLN A 206     -29.966  -3.230 -20.259  1.00  3.490          H  
ATOM   3472 2HG  GLN A 206     -31.555  -2.450 -20.309  1.00  3.490          H  
ATOM   3473 1HE2 GLN A 206     -31.919  -4.008 -23.421  1.00  3.490          H  
ATOM   3474 2HE2 GLN A 206     -32.365  -4.002 -21.747  1.00  3.490          H  
ATOM   3475  N   ASP A 207     -27.213  -3.069 -20.038  1.00  2.040          N  
ATOM   3476  CA  ASP A 207     -26.626  -4.118 -19.226  1.00  2.170          C  
ATOM   3477  C   ASP A 207     -25.106  -3.978 -19.227  1.00  2.180          C  
ATOM   3478  O   ASP A 207     -24.403  -4.912 -18.841  1.00  2.210          O  
ATOM   3479  CB  ASP A 207     -26.967  -5.489 -19.806  1.00  2.990          C  
ATOM   3480  CG  ASP A 207     -28.446  -5.825 -19.830  1.00  2.990          C  
ATOM   3481  OD1 ASP A 207     -29.144  -5.617 -18.864  1.00  2.990          O  
ATOM   3482  OD2 ASP A 207     -28.862  -6.280 -20.869  1.00  2.990          O  
ATOM   3483  H   ASP A 207     -27.100  -3.154 -21.041  1.00  2.450          H  
ATOM   3484  HA  ASP A 207     -26.994  -4.033 -18.204  1.00  2.600          H  
ATOM   3485 1HB  ASP A 207     -26.591  -5.544 -20.817  1.00  3.580          H  
ATOM   3486 2HB  ASP A 207     -26.450  -6.258 -19.231  1.00  3.580          H  
ATOM   3487  N   ASP A 208     -24.611  -2.819 -19.690  1.00  2.290          N  
ATOM   3488  CA  ASP A 208     -23.194  -2.507 -19.828  1.00  2.480          C  
ATOM   3489  C   ASP A 208     -22.417  -3.427 -20.787  1.00  2.010          C  
ATOM   3490  O   ASP A 208     -21.237  -3.715 -20.573  1.00  2.230          O  
ATOM   3491  CB  ASP A 208     -22.523  -2.492 -18.440  1.00  3.400          C  
ATOM   3492  CG  ASP A 208     -22.936  -1.289 -17.552  1.00  3.400          C  
ATOM   3493  OD1 ASP A 208     -23.268  -0.265 -18.095  1.00  3.400          O  
ATOM   3494  OD2 ASP A 208     -22.796  -1.372 -16.336  1.00  3.400          O  
ATOM   3495  H   ASP A 208     -25.249  -2.082 -20.002  1.00  2.750          H  
ATOM   3496  HA  ASP A 208     -23.131  -1.495 -20.232  1.00  2.980          H  
ATOM   3497 1HB  ASP A 208     -22.786  -3.392 -17.904  1.00  4.080          H  
ATOM   3498 2HB  ASP A 208     -21.453  -2.510 -18.545  1.00  4.080          H  
ATOM   3499  N   ASN A 209     -23.068  -3.878 -21.874  1.00  1.610          N  
ATOM   3500  CA  ASN A 209     -22.390  -4.700 -22.871  1.00  1.510          C  
ATOM   3501  C   ASN A 209     -21.946  -3.872 -24.086  1.00  1.470          C  
ATOM   3502  O   ASN A 209     -22.595  -2.894 -24.459  1.00  1.830          O  
ATOM   3503  CB  ASN A 209     -23.264  -5.866 -23.297  1.00  2.150          C  
ATOM   3504  CG  ASN A 209     -23.486  -6.864 -22.183  1.00  2.150          C  
ATOM   3505  OD1 ASN A 209     -22.560  -7.208 -21.446  1.00  2.150          O  
ATOM   3506  ND2 ASN A 209     -24.698  -7.351 -22.054  1.00  2.150          N  
ATOM   3507  H   ASN A 209     -24.047  -3.658 -22.027  1.00  1.930          H  
ATOM   3508  HA  ASN A 209     -21.494  -5.108 -22.412  1.00  1.810          H  
ATOM   3509 1HB  ASN A 209     -24.222  -5.500 -23.647  1.00  2.580          H  
ATOM   3510 2HB  ASN A 209     -22.785  -6.381 -24.133  1.00  2.580          H  
ATOM   3511 1HD2 ASN A 209     -24.888  -8.020 -21.333  1.00  2.580          H  
ATOM   3512 2HD2 ASN A 209     -25.436  -7.069 -22.665  1.00  2.580          H  
ATOM   3513  N   ASN A 210     -20.861  -4.311 -24.728  1.00  1.320          N  
ATOM   3514  CA  ASN A 210     -20.267  -3.702 -25.928  1.00  1.310          C  
ATOM   3515  C   ASN A 210     -20.691  -4.376 -27.242  1.00  1.190          C  
ATOM   3516  O   ASN A 210     -20.460  -5.572 -27.438  1.00  1.370          O  
ATOM   3517  CB  ASN A 210     -18.742  -3.654 -25.840  1.00  1.840          C  
ATOM   3518  CG  ASN A 210     -18.104  -2.881 -26.999  1.00  1.840          C  
ATOM   3519  OD1 ASN A 210     -18.812  -2.389 -27.898  1.00  1.840          O  
ATOM   3520  ND2 ASN A 210     -16.804  -2.749 -26.999  1.00  1.840          N  
ATOM   3521  H   ASN A 210     -20.404  -5.133 -24.343  1.00  1.580          H  
ATOM   3522  HA  ASN A 210     -20.618  -2.673 -25.981  1.00  1.570          H  
ATOM   3523 1HB  ASN A 210     -18.454  -3.154 -24.923  1.00  2.210          H  
ATOM   3524 2HB  ASN A 210     -18.338  -4.665 -25.815  1.00  2.210          H  
ATOM   3525 1HD2 ASN A 210     -16.355  -2.249 -27.730  1.00  2.210          H  
ATOM   3526 2HD2 ASN A 210     -16.210  -3.121 -26.281  1.00  2.210          H  
ATOM   3527  N   PHE A 211     -21.305  -3.600 -28.139  1.00  1.300          N  
ATOM   3528  CA  PHE A 211     -21.778  -4.093 -29.443  1.00  1.330          C  
ATOM   3529  C   PHE A 211     -20.787  -3.721 -30.560  1.00  1.280          C  
ATOM   3530  O   PHE A 211     -21.090  -2.692 -31.150  1.00  1.640          O  
ATOM   3531  CB  PHE A 211     -23.112  -3.449 -29.834  1.00  1.850          C  
ATOM   3532  CG  PHE A 211     -24.270  -3.687 -28.936  1.00  1.850          C  
ATOM   3533  CD1 PHE A 211     -24.784  -2.641 -28.184  1.00  1.850          C  
ATOM   3534  CD2 PHE A 211     -24.867  -4.930 -28.846  1.00  1.850          C  
ATOM   3535  CE1 PHE A 211     -25.865  -2.824 -27.379  1.00  1.850          C  
ATOM   3536  CE2 PHE A 211     -25.958  -5.122 -28.028  1.00  1.850          C  
ATOM   3537  CZ  PHE A 211     -26.461  -4.068 -27.299  1.00  1.850          C  
ATOM   3538  H   PHE A 211     -21.455  -2.618 -27.884  1.00  1.560          H  
ATOM   3539  HA  PHE A 211     -21.873  -5.178 -29.403  1.00  1.600          H  
ATOM   3540 1HB  PHE A 211     -22.977  -2.372 -29.903  1.00  2.220          H  
ATOM   3541 2HB  PHE A 211     -23.390  -3.792 -30.827  1.00  2.220          H  
ATOM   3542  HD1 PHE A 211     -24.329  -1.658 -28.252  1.00  2.220          H  
ATOM   3543  HD2 PHE A 211     -24.471  -5.759 -29.434  1.00  2.220          H  
ATOM   3544  HE1 PHE A 211     -26.257  -1.983 -26.808  1.00  2.220          H  
ATOM   3545  HE2 PHE A 211     -26.430  -6.104 -27.965  1.00  2.220          H  
ATOM   3546  HZ  PHE A 211     -27.330  -4.218 -26.662  1.00  2.220          H  
ATOM   3547  N   GLU A 212     -19.530  -3.885 -30.167  1.00  1.690          N  
ATOM   3548  CA  GLU A 212     -18.486  -4.013 -31.177  1.00  2.230          C  
ATOM   3549  C   GLU A 212     -18.884  -4.870 -32.370  1.00  2.150          C  
ATOM   3550  O   GLU A 212     -19.409  -5.974 -32.229  1.00  2.560          O  
ATOM   3551  CB  GLU A 212     -17.238  -4.620 -30.539  1.00  2.910          C  
ATOM   3552  CG  GLU A 212     -16.032  -4.739 -31.459  1.00  2.910          C  
ATOM   3553  CD  GLU A 212     -14.873  -5.385 -30.782  1.00  2.910          C  
ATOM   3554  OE1 GLU A 212     -15.011  -5.778 -29.650  1.00  2.910          O  
ATOM   3555  OE2 GLU A 212     -13.852  -5.511 -31.396  1.00  2.910          O  
ATOM   3556  H   GLU A 212     -19.258  -3.189 -29.481  1.00  2.030          H  
ATOM   3557  HA  GLU A 212     -18.244  -3.015 -31.540  1.00  2.680          H  
ATOM   3558 1HB  GLU A 212     -16.940  -4.011 -29.687  1.00  3.490          H  
ATOM   3559 2HB  GLU A 212     -17.474  -5.614 -30.160  1.00  3.490          H  
ATOM   3560 1HG  GLU A 212     -16.288  -5.339 -32.331  1.00  3.490          H  
ATOM   3561 2HG  GLU A 212     -15.744  -3.745 -31.806  1.00  3.490          H  
ATOM   3562  N   THR A 213     -18.635  -4.307 -33.551  1.00  1.870          N  
ATOM   3563  CA  THR A 213     -18.904  -4.894 -34.864  1.00  1.910          C  
ATOM   3564  C   THR A 213     -17.747  -5.782 -35.337  1.00  1.840          C  
ATOM   3565  O   THR A 213     -16.570  -5.509 -35.072  1.00  1.930          O  
ATOM   3566  CB  THR A 213     -19.241  -3.775 -35.894  1.00  2.660          C  
ATOM   3567  OG1 THR A 213     -20.439  -3.113 -35.481  1.00  2.660          O  
ATOM   3568  CG2 THR A 213     -19.456  -4.302 -37.313  1.00  2.660          C  
ATOM   3569  H   THR A 213     -18.210  -3.393 -33.531  1.00  2.240          H  
ATOM   3570  HA  THR A 213     -19.786  -5.534 -34.778  1.00  2.290          H  
ATOM   3571  HB  THR A 213     -18.444  -3.070 -35.927  1.00  3.190          H  
ATOM   3572  HG1 THR A 213     -20.317  -2.728 -34.611  1.00  3.190          H  
ATOM   3573 1HG2 THR A 213     -19.699  -3.466 -37.966  1.00  3.190          H  
ATOM   3574 2HG2 THR A 213     -18.582  -4.774 -37.681  1.00  3.190          H  
ATOM   3575 3HG2 THR A 213     -20.283  -5.017 -37.318  1.00  3.190          H  
ATOM   3576  N   GLU A 214     -18.096  -6.811 -36.100  1.00  2.150          N  
ATOM   3577  CA  GLU A 214     -17.199  -7.814 -36.677  1.00  2.330          C  
ATOM   3578  C   GLU A 214     -16.036  -7.275 -37.521  1.00  2.320          C  
ATOM   3579  O   GLU A 214     -15.065  -7.989 -37.764  1.00  2.900          O  
ATOM   3580  CB  GLU A 214     -18.015  -8.767 -37.563  1.00  3.190          C  
ATOM   3581  CG  GLU A 214     -19.055  -9.645 -36.828  1.00  3.190          C  
ATOM   3582  CD  GLU A 214     -20.394  -8.963 -36.573  1.00  3.190          C  
ATOM   3583  OE1 GLU A 214     -20.466  -7.758 -36.701  1.00  3.190          O  
ATOM   3584  OE2 GLU A 214     -21.331  -9.645 -36.250  1.00  3.190          O  
ATOM   3585  H   GLU A 214     -19.098  -6.945 -36.267  1.00  2.580          H  
ATOM   3586  HA  GLU A 214     -16.773  -8.383 -35.851  1.00  2.800          H  
ATOM   3587 1HB  GLU A 214     -18.543  -8.187 -38.322  1.00  3.830          H  
ATOM   3588 2HB  GLU A 214     -17.335  -9.436 -38.089  1.00  3.830          H  
ATOM   3589 1HG  GLU A 214     -19.231 -10.542 -37.421  1.00  3.830          H  
ATOM   3590 2HG  GLU A 214     -18.630  -9.956 -35.875  1.00  3.830          H  
ATOM   3591  N   PHE A 215     -16.146  -6.045 -37.999  1.00  2.070          N  
ATOM   3592  CA  PHE A 215     -15.127  -5.465 -38.855  1.00  2.340          C  
ATOM   3593  C   PHE A 215     -14.104  -4.561 -38.155  1.00  2.260          C  
ATOM   3594  O   PHE A 215     -13.274  -3.955 -38.833  1.00  2.980          O  
ATOM   3595  CB  PHE A 215     -15.806  -4.656 -39.953  1.00  3.170          C  
ATOM   3596  CG  PHE A 215     -16.684  -5.474 -40.823  1.00  3.170          C  
ATOM   3597  CD1 PHE A 215     -18.059  -5.335 -40.746  1.00  3.170          C  
ATOM   3598  CD2 PHE A 215     -16.160  -6.401 -41.702  1.00  3.170          C  
ATOM   3599  CE1 PHE A 215     -18.884  -6.095 -41.530  1.00  3.170          C  
ATOM   3600  CE2 PHE A 215     -16.988  -7.164 -42.490  1.00  3.170          C  
ATOM   3601  CZ  PHE A 215     -18.352  -7.010 -42.404  1.00  3.170          C  
ATOM   3602  H   PHE A 215     -16.967  -5.525 -37.755  1.00  2.480          H  
ATOM   3603  HA  PHE A 215     -14.576  -6.285 -39.314  1.00  2.810          H  
ATOM   3604 1HB  PHE A 215     -16.411  -3.882 -39.499  1.00  3.800          H  
ATOM   3605 2HB  PHE A 215     -15.055  -4.170 -40.580  1.00  3.800          H  
ATOM   3606  HD1 PHE A 215     -18.492  -4.610 -40.062  1.00  3.800          H  
ATOM   3607  HD2 PHE A 215     -15.078  -6.523 -41.774  1.00  3.800          H  
ATOM   3608  HE1 PHE A 215     -19.965  -5.972 -41.460  1.00  3.800          H  
ATOM   3609  HE2 PHE A 215     -16.564  -7.888 -43.185  1.00  3.800          H  
ATOM   3610  HZ  PHE A 215     -19.008  -7.612 -43.028  1.00  3.800          H  
ATOM   3611  N   PHE A 216     -14.126  -4.464 -36.823  1.00  1.990          N  
ATOM   3612  CA  PHE A 216     -13.124  -3.616 -36.171  1.00  2.130          C  
ATOM   3613  C   PHE A 216     -11.768  -4.318 -36.032  1.00  1.890          C  
ATOM   3614  O   PHE A 216     -11.714  -5.523 -35.803  1.00  2.350          O  
ATOM   3615  CB  PHE A 216     -13.575  -3.157 -34.775  1.00  2.930          C  
ATOM   3616  CG  PHE A 216     -14.514  -1.999 -34.761  1.00  2.930          C  
ATOM   3617  CD1 PHE A 216     -15.866  -2.168 -34.886  1.00  2.930          C  
ATOM   3618  CD2 PHE A 216     -14.015  -0.712 -34.574  1.00  2.930          C  
ATOM   3619  CE1 PHE A 216     -16.717  -1.083 -34.848  1.00  2.930          C  
ATOM   3620  CE2 PHE A 216     -14.858   0.357 -34.531  1.00  2.930          C  
ATOM   3621  CZ  PHE A 216     -16.220   0.161 -34.676  1.00  2.930          C  
ATOM   3622  H   PHE A 216     -14.832  -4.967 -36.273  1.00  2.390          H  
ATOM   3623  HA  PHE A 216     -13.033  -2.732 -36.787  1.00  2.560          H  
ATOM   3624 1HB  PHE A 216     -14.072  -3.996 -34.268  1.00  3.510          H  
ATOM   3625 2HB  PHE A 216     -12.697  -2.903 -34.169  1.00  3.510          H  
ATOM   3626  HD1 PHE A 216     -16.249  -3.166 -35.017  1.00  3.510          H  
ATOM   3627  HD2 PHE A 216     -12.942  -0.562 -34.451  1.00  3.510          H  
ATOM   3628  HE1 PHE A 216     -17.786  -1.208 -34.949  1.00  3.510          H  
ATOM   3629  HE2 PHE A 216     -14.462   1.355 -34.374  1.00  3.510          H  
ATOM   3630  HZ  PHE A 216     -16.898   0.990 -34.631  1.00  3.510          H  
ATOM   3631  N   PRO A 217     -10.647  -3.583 -36.182  1.00  2.020          N  
ATOM   3632  CA  PRO A 217      -9.292  -4.048 -35.969  1.00  2.180          C  
ATOM   3633  C   PRO A 217      -9.061  -4.188 -34.480  1.00  1.990          C  
ATOM   3634  O   PRO A 217      -9.760  -3.555 -33.695  1.00  2.570          O  
ATOM   3635  CB  PRO A 217      -8.443  -2.934 -36.574  1.00  3.270          C  
ATOM   3636  CG  PRO A 217      -9.278  -1.711 -36.408  1.00  3.270          C  
ATOM   3637  CD  PRO A 217     -10.718  -2.169 -36.595  1.00  3.270          C  
ATOM   3638  HA  PRO A 217      -9.145  -5.006 -36.488  1.00  2.620          H  
ATOM   3639 1HB  PRO A 217      -7.480  -2.864 -36.039  1.00  3.920          H  
ATOM   3640 2HB  PRO A 217      -8.211  -3.155 -37.629  1.00  3.920          H  
ATOM   3641 1HG  PRO A 217      -9.108  -1.296 -35.404  1.00  3.920          H  
ATOM   3642 2HG  PRO A 217      -8.958  -0.958 -37.128  1.00  3.920          H  
ATOM   3643 1HD  PRO A 217     -11.347  -1.585 -35.919  1.00  3.920          H  
ATOM   3644 2HD  PRO A 217     -11.023  -2.077 -37.656  1.00  3.920          H  
ATOM   3645  N   ARG A 218      -8.061  -4.962 -34.097  1.00  1.950          N  
ATOM   3646  CA  ARG A 218      -7.708  -5.101 -32.689  1.00  2.220          C  
ATOM   3647  C   ARG A 218      -7.331  -3.768 -32.036  1.00  1.880          C  
ATOM   3648  O   ARG A 218      -6.513  -3.015 -32.567  1.00  2.330          O  
ATOM   3649  CB  ARG A 218      -6.547  -6.080 -32.558  1.00  3.000          C  
ATOM   3650  CG  ARG A 218      -6.073  -6.354 -31.141  1.00  3.000          C  
ATOM   3651  CD  ARG A 218      -4.970  -7.363 -31.100  1.00  3.000          C  
ATOM   3652  NE  ARG A 218      -3.778  -6.926 -31.843  1.00  3.000          N  
ATOM   3653  CZ  ARG A 218      -2.816  -6.081 -31.388  1.00  3.000          C  
ATOM   3654  NH1 ARG A 218      -2.894  -5.542 -30.186  1.00  3.000          N  
ATOM   3655  NH2 ARG A 218      -1.784  -5.796 -32.172  1.00  3.000          N  
ATOM   3656  H   ARG A 218      -7.529  -5.465 -34.791  1.00  2.340          H  
ATOM   3657  HA  ARG A 218      -8.571  -5.510 -32.163  1.00  2.660          H  
ATOM   3658 1HB  ARG A 218      -6.824  -7.032 -33.003  1.00  3.600          H  
ATOM   3659 2HB  ARG A 218      -5.696  -5.693 -33.117  1.00  3.600          H  
ATOM   3660 1HG  ARG A 218      -5.702  -5.434 -30.703  1.00  3.600          H  
ATOM   3661 2HG  ARG A 218      -6.904  -6.728 -30.544  1.00  3.600          H  
ATOM   3662 1HD  ARG A 218      -4.685  -7.555 -30.066  1.00  3.600          H  
ATOM   3663 2HD  ARG A 218      -5.324  -8.292 -31.548  1.00  3.600          H  
ATOM   3664  HE  ARG A 218      -3.654  -7.307 -32.774  1.00  3.600          H  
ATOM   3665 1HH1 ARG A 218      -3.682  -5.741 -29.586  1.00  3.600          H  
ATOM   3666 2HH1 ARG A 218      -2.168  -4.913 -29.864  1.00  3.600          H  
ATOM   3667 1HH2 ARG A 218      -1.722  -6.206 -33.094  1.00  3.600          H  
ATOM   3668 2HH2 ARG A 218      -1.058  -5.167 -31.853  1.00  3.600          H  
ATOM   3669  N   ASP A 219      -7.923  -3.505 -30.865  1.00  1.920          N  
ATOM   3670  CA  ASP A 219      -7.669  -2.298 -30.076  1.00  1.900          C  
ATOM   3671  C   ASP A 219      -6.200  -2.246 -29.654  1.00  1.710          C  
ATOM   3672  O   ASP A 219      -5.594  -3.282 -29.364  1.00  2.430          O  
ATOM   3673  CB  ASP A 219      -8.609  -2.265 -28.869  1.00  2.670          C  
ATOM   3674  CG  ASP A 219     -10.083  -2.028 -29.285  1.00  2.670          C  
ATOM   3675  OD1 ASP A 219     -10.317  -1.654 -30.413  1.00  2.670          O  
ATOM   3676  OD2 ASP A 219     -10.961  -2.211 -28.476  1.00  2.670          O  
ATOM   3677  H   ASP A 219      -8.605  -4.163 -30.519  1.00  2.300          H  
ATOM   3678  HA  ASP A 219      -7.876  -1.425 -30.697  1.00  2.280          H  
ATOM   3679 1HB  ASP A 219      -8.538  -3.203 -28.315  1.00  3.200          H  
ATOM   3680 2HB  ASP A 219      -8.300  -1.469 -28.185  1.00  3.200          H  
ATOM   3681  N   SER A 220      -5.622  -1.043 -29.625  1.00  1.510          N  
ATOM   3682  CA  SER A 220      -4.204  -0.863 -29.288  1.00  1.940          C  
ATOM   3683  C   SER A 220      -3.905  -0.826 -27.794  1.00  1.590          C  
ATOM   3684  O   SER A 220      -4.807  -0.763 -26.953  1.00  1.840          O  
ATOM   3685  CB  SER A 220      -3.658   0.423 -29.866  1.00  2.540          C  
ATOM   3686  OG  SER A 220      -4.080   1.514 -29.117  1.00  2.540          O  
ATOM   3687  H   SER A 220      -6.179  -0.217 -29.839  1.00  1.810          H  
ATOM   3688  HA  SER A 220      -3.648  -1.698 -29.719  1.00  2.330          H  
ATOM   3689 1HB  SER A 220      -2.569   0.391 -29.892  1.00  3.050          H  
ATOM   3690 2HB  SER A 220      -4.005   0.529 -30.893  1.00  3.050          H  
ATOM   3691  HG  SER A 220      -3.750   2.288 -29.587  1.00  3.050          H  
ATOM   3692  N   GLU A 221      -2.597  -0.742 -27.499  1.00  1.450          N  
ATOM   3693  CA  GLU A 221      -1.968  -0.644 -26.171  1.00  1.280          C  
ATOM   3694  C   GLU A 221      -2.472   0.566 -25.380  1.00  1.180          C  
ATOM   3695  O   GLU A 221      -2.324   0.633 -24.146  1.00  1.480          O  
ATOM   3696  CB  GLU A 221      -0.441  -0.561 -26.321  1.00  1.860          C  
ATOM   3697  CG  GLU A 221       0.220  -1.824 -26.901  1.00  1.860          C  
ATOM   3698  CD  GLU A 221       0.174  -1.903 -28.417  1.00  1.860          C  
ATOM   3699  OE1 GLU A 221      -0.454  -1.047 -29.036  1.00  1.860          O  
ATOM   3700  OE2 GLU A 221       0.708  -2.852 -28.950  1.00  1.860          O  
ATOM   3701  H   GLU A 221      -1.957  -0.801 -28.293  1.00  1.740          H  
ATOM   3702  HA  GLU A 221      -2.219  -1.544 -25.610  1.00  1.540          H  
ATOM   3703 1HB  GLU A 221      -0.185   0.280 -26.968  1.00  2.230          H  
ATOM   3704 2HB  GLU A 221       0.010  -0.368 -25.346  1.00  2.230          H  
ATOM   3705 1HG  GLU A 221       1.263  -1.842 -26.585  1.00  2.230          H  
ATOM   3706 2HG  GLU A 221      -0.272  -2.702 -26.483  1.00  2.230          H  
ATOM   3707  N   ALA A 222      -3.081   1.505 -26.107  1.00  1.320          N  
ATOM   3708  CA  ALA A 222      -3.647   2.706 -25.555  1.00  1.430          C  
ATOM   3709  C   ALA A 222      -4.672   2.342 -24.513  1.00  1.350          C  
ATOM   3710  O   ALA A 222      -4.876   3.093 -23.573  1.00  1.570          O  
ATOM   3711  CB  ALA A 222      -4.282   3.547 -26.625  1.00  1.960          C  
ATOM   3712  H   ALA A 222      -3.158   1.351 -27.109  1.00  1.580          H  
ATOM   3713  HA  ALA A 222      -2.858   3.269 -25.072  1.00  1.720          H  
ATOM   3714 1HB  ALA A 222      -4.696   4.449 -26.179  1.00  2.350          H  
ATOM   3715 2HB  ALA A 222      -3.544   3.815 -27.369  1.00  2.350          H  
ATOM   3716 3HB  ALA A 222      -5.080   2.968 -27.093  1.00  2.350          H  
ATOM   3717  N   GLU A 223      -5.283   1.155 -24.577  1.00  1.240          N  
ATOM   3718  CA  GLU A 223      -6.254   0.855 -23.547  1.00  1.280          C  
ATOM   3719  C   GLU A 223      -5.644   0.975 -22.153  1.00  1.200          C  
ATOM   3720  O   GLU A 223      -6.319   1.404 -21.210  1.00  1.200          O  
ATOM   3721  CB  GLU A 223      -6.792  -0.578 -23.654  1.00  1.780          C  
ATOM   3722  CG  GLU A 223      -7.708  -0.894 -24.811  1.00  1.780          C  
ATOM   3723  CD  GLU A 223      -8.233  -2.318 -24.704  1.00  1.780          C  
ATOM   3724  OE1 GLU A 223      -7.895  -2.986 -23.751  1.00  1.780          O  
ATOM   3725  OE2 GLU A 223      -8.958  -2.730 -25.563  1.00  1.780          O  
ATOM   3726  H   GLU A 223      -5.118   0.498 -25.351  1.00  1.490          H  
ATOM   3727  HA  GLU A 223      -7.060   1.562 -23.631  1.00  1.540          H  
ATOM   3728 1HB  GLU A 223      -5.943  -1.258 -23.739  1.00  2.130          H  
ATOM   3729 2HB  GLU A 223      -7.310  -0.840 -22.735  1.00  2.130          H  
ATOM   3730 1HG  GLU A 223      -8.546  -0.200 -24.822  1.00  2.130          H  
ATOM   3731 2HG  GLU A 223      -7.160  -0.778 -25.746  1.00  2.130          H  
ATOM   3732  N   ARG A 224      -4.371   0.603 -22.002  1.00  1.230          N  
ATOM   3733  CA  ARG A 224      -3.750   0.651 -20.700  1.00  1.210          C  
ATOM   3734  C   ARG A 224      -3.442   2.098 -20.338  1.00  1.120          C  
ATOM   3735  O   ARG A 224      -3.717   2.537 -19.215  1.00  1.050          O  
ATOM   3736  CB  ARG A 224      -2.504  -0.210 -20.728  1.00  1.700          C  
ATOM   3737  CG  ARG A 224      -2.832  -1.704 -20.915  1.00  1.700          C  
ATOM   3738  CD  ARG A 224      -1.633  -2.550 -20.998  1.00  1.700          C  
ATOM   3739  NE  ARG A 224      -1.971  -3.956 -21.228  1.00  1.700          N  
ATOM   3740  CZ  ARG A 224      -2.076  -4.548 -22.436  1.00  1.700          C  
ATOM   3741  NH1 ARG A 224      -1.853  -3.851 -23.524  1.00  1.700          N  
ATOM   3742  NH2 ARG A 224      -2.403  -5.826 -22.513  1.00  1.700          N  
ATOM   3743  H   ARG A 224      -3.816   0.306 -22.808  1.00  1.480          H  
ATOM   3744  HA  ARG A 224      -4.442   0.244 -19.966  1.00  1.450          H  
ATOM   3745 1HB  ARG A 224      -1.860   0.106 -21.548  1.00  2.040          H  
ATOM   3746 2HB  ARG A 224      -1.949  -0.088 -19.799  1.00  2.040          H  
ATOM   3747 1HG  ARG A 224      -3.428  -2.049 -20.071  1.00  2.040          H  
ATOM   3748 2HG  ARG A 224      -3.405  -1.833 -21.834  1.00  2.040          H  
ATOM   3749 1HD  ARG A 224      -0.984  -2.199 -21.795  1.00  2.040          H  
ATOM   3750 2HD  ARG A 224      -1.107  -2.494 -20.077  1.00  2.040          H  
ATOM   3751  HE  ARG A 224      -2.155  -4.527 -20.414  1.00  2.040          H  
ATOM   3752 1HH1 ARG A 224      -1.603  -2.882 -23.427  1.00  2.040          H  
ATOM   3753 2HH1 ARG A 224      -1.927  -4.284 -24.435  1.00  2.040          H  
ATOM   3754 1HH2 ARG A 224      -2.578  -6.354 -21.667  1.00  2.040          H  
ATOM   3755 2HH2 ARG A 224      -2.484  -6.277 -23.413  1.00  2.040          H  
ATOM   3756  N   ARG A 225      -2.932   2.861 -21.311  1.00  1.160          N  
ATOM   3757  CA  ARG A 225      -2.603   4.266 -21.050  1.00  1.110          C  
ATOM   3758  C   ARG A 225      -3.835   5.071 -20.694  1.00  0.950          C  
ATOM   3759  O   ARG A 225      -3.824   5.840 -19.729  1.00  0.910          O  
ATOM   3760  CB  ARG A 225      -1.962   4.910 -22.267  1.00  1.570          C  
ATOM   3761  CG  ARG A 225      -0.592   4.423 -22.548  1.00  1.570          C  
ATOM   3762  CD  ARG A 225       0.147   5.232 -23.562  1.00  1.570          C  
ATOM   3763  NE  ARG A 225      -0.476   5.226 -24.887  1.00  1.570          N  
ATOM   3764  CZ  ARG A 225      -0.350   4.230 -25.785  1.00  1.570          C  
ATOM   3765  NH1 ARG A 225       0.261   3.121 -25.445  1.00  1.570          N  
ATOM   3766  NH2 ARG A 225      -0.854   4.364 -26.991  1.00  1.570          N  
ATOM   3767  H   ARG A 225      -2.749   2.411 -22.218  1.00  1.390          H  
ATOM   3768  HA  ARG A 225      -1.915   4.325 -20.218  1.00  1.330          H  
ATOM   3769 1HB  ARG A 225      -2.578   4.728 -23.142  1.00  1.890          H  
ATOM   3770 2HB  ARG A 225      -1.912   5.985 -22.121  1.00  1.890          H  
ATOM   3771 1HG  ARG A 225      -0.020   4.470 -21.626  1.00  1.890          H  
ATOM   3772 2HG  ARG A 225      -0.648   3.387 -22.874  1.00  1.890          H  
ATOM   3773 1HD  ARG A 225       0.195   6.268 -23.221  1.00  1.890          H  
ATOM   3774 2HD  ARG A 225       1.146   4.863 -23.664  1.00  1.890          H  
ATOM   3775  HE  ARG A 225      -0.956   6.067 -25.186  1.00  1.890          H  
ATOM   3776 1HH1 ARG A 225       0.631   3.019 -24.511  1.00  1.890          H  
ATOM   3777 2HH1 ARG A 225       0.368   2.365 -26.109  1.00  1.890          H  
ATOM   3778 1HH2 ARG A 225      -1.328   5.218 -27.249  1.00  1.890          H  
ATOM   3779 2HH2 ARG A 225      -0.767   3.608 -27.658  1.00  1.890          H  
ATOM   3780  N   ILE A 226      -4.891   4.867 -21.462  1.00  0.900          N  
ATOM   3781  CA  ILE A 226      -6.145   5.575 -21.334  1.00  0.800          C  
ATOM   3782  C   ILE A 226      -6.820   5.238 -20.026  1.00  0.740          C  
ATOM   3783  O   ILE A 226      -7.380   6.142 -19.405  1.00  0.710          O  
ATOM   3784  CB  ILE A 226      -7.007   5.372 -22.580  1.00  1.160          C  
ATOM   3785  CG1 ILE A 226      -6.231   5.990 -23.842  1.00  1.160          C  
ATOM   3786  CG2 ILE A 226      -8.384   6.032 -22.402  1.00  1.160          C  
ATOM   3787  CD1 ILE A 226      -5.929   7.541 -23.834  1.00  1.160          C  
ATOM   3788  H   ILE A 226      -4.802   4.184 -22.207  1.00  1.080          H  
ATOM   3789  HA  ILE A 226      -5.933   6.630 -21.285  1.00  0.960          H  
ATOM   3790  HB  ILE A 226      -7.129   4.304 -22.767  1.00  1.390          H  
ATOM   3791 1HG1 ILE A 226      -5.272   5.496 -23.915  1.00  1.390          H  
ATOM   3792 2HG1 ILE A 226      -6.796   5.732 -24.716  1.00  1.390          H  
ATOM   3793 1HG2 ILE A 226      -8.971   5.886 -23.302  1.00  1.390          H  
ATOM   3794 2HG2 ILE A 226      -8.906   5.581 -21.557  1.00  1.390          H  
ATOM   3795 3HG2 ILE A 226      -8.266   7.096 -22.217  1.00  1.390          H  
ATOM   3796 1HD1 ILE A 226      -5.398   7.803 -24.737  1.00  1.390          H  
ATOM   3797 2HD1 ILE A 226      -6.853   8.109 -23.797  1.00  1.390          H  
ATOM   3798 3HD1 ILE A 226      -5.318   7.814 -22.995  1.00  1.390          H  
ATOM   3799  N   SER A 227      -6.809   3.965 -19.608  1.00  0.780          N  
ATOM   3800  CA  SER A 227      -7.370   3.625 -18.315  1.00  0.770          C  
ATOM   3801  C   SER A 227      -6.637   4.420 -17.230  1.00  0.780          C  
ATOM   3802  O   SER A 227      -7.284   5.043 -16.385  1.00  0.780          O  
ATOM   3803  CB  SER A 227      -7.234   2.144 -18.047  1.00  1.080          C  
ATOM   3804  OG  SER A 227      -7.774   1.805 -16.796  1.00  1.080          O  
ATOM   3805  H   SER A 227      -6.426   3.216 -20.190  1.00  0.940          H  
ATOM   3806  HA  SER A 227      -8.426   3.895 -18.305  1.00  0.920          H  
ATOM   3807 1HB  SER A 227      -7.740   1.585 -18.835  1.00  1.300          H  
ATOM   3808 2HB  SER A 227      -6.178   1.870 -18.082  1.00  1.300          H  
ATOM   3809  HG  SER A 227      -7.645   0.861 -16.709  1.00  1.300          H  
ATOM   3810  N   PHE A 228      -5.294   4.461 -17.278  1.00  0.870          N  
ATOM   3811  CA  PHE A 228      -4.536   5.246 -16.301  1.00  0.950          C  
ATOM   3812  C   PHE A 228      -4.858   6.745 -16.361  1.00  0.860          C  
ATOM   3813  O   PHE A 228      -4.931   7.400 -15.310  1.00  0.880          O  
ATOM   3814  CB  PHE A 228      -3.052   4.998 -16.444  1.00  1.300          C  
ATOM   3815  CG  PHE A 228      -2.518   3.847 -15.629  1.00  1.300          C  
ATOM   3816  CD1 PHE A 228      -2.622   2.517 -16.001  1.00  1.300          C  
ATOM   3817  CD2 PHE A 228      -1.822   4.147 -14.481  1.00  1.300          C  
ATOM   3818  CE1 PHE A 228      -2.027   1.552 -15.223  1.00  1.300          C  
ATOM   3819  CE2 PHE A 228      -1.239   3.194 -13.727  1.00  1.300          C  
ATOM   3820  CZ  PHE A 228      -1.331   1.905 -14.104  1.00  1.300          C  
ATOM   3821  H   PHE A 228      -4.791   3.916 -17.989  1.00  1.040          H  
ATOM   3822  HA  PHE A 228      -4.811   4.889 -15.311  1.00  1.140          H  
ATOM   3823 1HB  PHE A 228      -2.824   4.795 -17.489  1.00  1.560          H  
ATOM   3824 2HB  PHE A 228      -2.501   5.893 -16.164  1.00  1.560          H  
ATOM   3825  HD1 PHE A 228      -3.160   2.234 -16.901  1.00  1.560          H  
ATOM   3826  HD2 PHE A 228      -1.715   5.191 -14.210  1.00  1.560          H  
ATOM   3827  HE1 PHE A 228      -2.106   0.515 -15.495  1.00  1.560          H  
ATOM   3828  HE2 PHE A 228      -0.681   3.468 -12.830  1.00  1.560          H  
ATOM   3829  HZ  PHE A 228      -0.853   1.151 -13.506  1.00  1.560          H  
ATOM   3830  N   PHE A 229      -5.028   7.306 -17.570  1.00  0.850          N  
ATOM   3831  CA  PHE A 229      -5.408   8.711 -17.658  1.00  0.880          C  
ATOM   3832  C   PHE A 229      -6.772   8.872 -16.974  1.00  0.830          C  
ATOM   3833  O   PHE A 229      -6.963   9.772 -16.157  1.00  0.930          O  
ATOM   3834  CB  PHE A 229      -5.523   9.219 -19.124  1.00  1.220          C  
ATOM   3835  CG  PHE A 229      -4.209   9.600 -19.883  1.00  1.220          C  
ATOM   3836  CD1 PHE A 229      -3.608   8.747 -20.809  1.00  1.220          C  
ATOM   3837  CD2 PHE A 229      -3.615  10.842 -19.692  1.00  1.220          C  
ATOM   3838  CE1 PHE A 229      -2.461   9.109 -21.493  1.00  1.220          C  
ATOM   3839  CE2 PHE A 229      -2.461  11.204 -20.372  1.00  1.220          C  
ATOM   3840  CZ  PHE A 229      -1.888  10.333 -21.273  1.00  1.220          C  
ATOM   3841  H   PHE A 229      -4.861   6.751 -18.412  1.00  1.020          H  
ATOM   3842  HA  PHE A 229      -4.672   9.311 -17.127  1.00  1.060          H  
ATOM   3843 1HB  PHE A 229      -6.038   8.461 -19.710  1.00  1.460          H  
ATOM   3844 2HB  PHE A 229      -6.163  10.099 -19.127  1.00  1.460          H  
ATOM   3845  HD1 PHE A 229      -4.046   7.793 -21.000  1.00  1.460          H  
ATOM   3846  HD2 PHE A 229      -4.067  11.541 -18.993  1.00  1.460          H  
ATOM   3847  HE1 PHE A 229      -2.015   8.422 -22.212  1.00  1.460          H  
ATOM   3848  HE2 PHE A 229      -2.009  12.182 -20.199  1.00  1.460          H  
ATOM   3849  HZ  PHE A 229      -0.987  10.617 -21.812  1.00  1.460          H  
ATOM   3850  N   ALA A 230      -7.719   7.955 -17.232  1.00  0.780          N  
ATOM   3851  CA  ALA A 230      -9.025   8.047 -16.582  1.00  0.850          C  
ATOM   3852  C   ALA A 230      -8.894   7.968 -15.063  1.00  0.870          C  
ATOM   3853  O   ALA A 230      -9.567   8.702 -14.343  1.00  0.980          O  
ATOM   3854  CB  ALA A 230      -9.957   6.942 -17.066  1.00  1.160          C  
ATOM   3855  H   ALA A 230      -7.548   7.219 -17.923  1.00  0.940          H  
ATOM   3856  HA  ALA A 230      -9.457   9.014 -16.836  1.00  1.020          H  
ATOM   3857 1HB  ALA A 230     -10.931   7.049 -16.588  1.00  1.390          H  
ATOM   3858 2HB  ALA A 230     -10.069   7.010 -18.146  1.00  1.390          H  
ATOM   3859 3HB  ALA A 230      -9.537   5.975 -16.809  1.00  1.390          H  
ATOM   3860  N   GLN A 231      -7.975   7.134 -14.561  1.00  0.840          N  
ATOM   3861  CA  GLN A 231      -7.822   7.001 -13.118  1.00  0.960          C  
ATOM   3862  C   GLN A 231      -7.463   8.341 -12.428  1.00  0.980          C  
ATOM   3863  O   GLN A 231      -8.056   8.651 -11.391  1.00  1.200          O  
ATOM   3864  CB  GLN A 231      -6.741   5.948 -12.774  1.00  1.300          C  
ATOM   3865  CG  GLN A 231      -7.097   4.453 -13.084  1.00  1.300          C  
ATOM   3866  CD  GLN A 231      -5.915   3.460 -12.790  1.00  1.300          C  
ATOM   3867  OE1 GLN A 231      -4.773   3.861 -12.721  1.00  1.300          O  
ATOM   3868  NE2 GLN A 231      -6.173   2.194 -12.616  1.00  1.300          N  
ATOM   3869  H   GLN A 231      -7.465   6.523 -15.206  1.00  1.010          H  
ATOM   3870  HA  GLN A 231      -8.772   6.661 -12.712  1.00  1.150          H  
ATOM   3871 1HB  GLN A 231      -5.829   6.186 -13.304  1.00  1.560          H  
ATOM   3872 2HB  GLN A 231      -6.516   6.019 -11.714  1.00  1.560          H  
ATOM   3873 1HG  GLN A 231      -7.911   4.177 -12.455  1.00  1.560          H  
ATOM   3874 2HG  GLN A 231      -7.385   4.349 -14.110  1.00  1.560          H  
ATOM   3875 1HE2 GLN A 231      -5.389   1.563 -12.405  1.00  1.560          H  
ATOM   3876 2HE2 GLN A 231      -7.117   1.847 -12.649  1.00  1.560          H  
ATOM   3877  N   SER A 232      -6.531   9.153 -12.985  1.00  0.910          N  
ATOM   3878  CA  SER A 232      -6.245  10.441 -12.298  1.00  1.150          C  
ATOM   3879  C   SER A 232      -5.828  11.699 -13.100  1.00  1.370          C  
ATOM   3880  O   SER A 232      -5.414  12.680 -12.475  1.00  1.650          O  
ATOM   3881  CB  SER A 232      -5.201  10.286 -11.210  1.00  1.510          C  
ATOM   3882  OG  SER A 232      -3.959   9.916 -11.734  1.00  1.510          O  
ATOM   3883  H   SER A 232      -6.032   8.835 -13.824  1.00  1.090          H  
ATOM   3884  HA  SER A 232      -7.169  10.716 -11.790  1.00  1.380          H  
ATOM   3885 1HB  SER A 232      -5.100  11.232 -10.682  1.00  1.820          H  
ATOM   3886 2HB  SER A 232      -5.542   9.557 -10.481  1.00  1.820          H  
ATOM   3887  HG  SER A 232      -3.319  10.131 -11.047  1.00  1.820          H  
ATOM   3888  N   LEU A 233      -5.887  11.723 -14.432  1.00  1.400          N  
ATOM   3889  CA  LEU A 233      -5.455  12.930 -15.149  1.00  1.710          C  
ATOM   3890  C   LEU A 233      -6.581  13.650 -15.884  1.00  1.600          C  
ATOM   3891  O   LEU A 233      -7.177  13.124 -16.826  1.00  2.060          O  
ATOM   3892  CB  LEU A 233      -4.343  12.569 -16.144  1.00  2.270          C  
ATOM   3893  CG  LEU A 233      -3.020  11.988 -15.537  1.00  2.270          C  
ATOM   3894  CD1 LEU A 233      -2.109  11.508 -16.651  1.00  2.270          C  
ATOM   3895  CD2 LEU A 233      -2.282  13.066 -14.720  1.00  2.270          C  
ATOM   3896  H   LEU A 233      -6.244  10.931 -14.965  1.00  1.680          H  
ATOM   3897  HA  LEU A 233      -5.062  13.636 -14.426  1.00  2.050          H  
ATOM   3898 1HB  LEU A 233      -4.749  11.820 -16.815  1.00  2.720          H  
ATOM   3899 2HB  LEU A 233      -4.096  13.457 -16.727  1.00  2.720          H  
ATOM   3900  HG  LEU A 233      -3.262  11.141 -14.898  1.00  2.720          H  
ATOM   3901 1HD1 LEU A 233      -1.204  11.103 -16.228  1.00  2.720          H  
ATOM   3902 2HD1 LEU A 233      -2.603  10.733 -17.205  1.00  2.720          H  
ATOM   3903 3HD1 LEU A 233      -1.863  12.332 -17.311  1.00  2.720          H  
ATOM   3904 1HD2 LEU A 233      -1.360  12.645 -14.315  1.00  2.720          H  
ATOM   3905 2HD2 LEU A 233      -2.037  13.909 -15.361  1.00  2.720          H  
ATOM   3906 3HD2 LEU A 233      -2.902  13.408 -13.895  1.00  2.720          H  
ATOM   3907  N   SER A 234      -6.850  14.877 -15.448  1.00  1.490          N  
ATOM   3908  CA  SER A 234      -7.890  15.714 -16.029  1.00  1.420          C  
ATOM   3909  C   SER A 234      -7.523  16.119 -17.445  1.00  1.390          C  
ATOM   3910  O   SER A 234      -6.342  16.291 -17.760  1.00  1.810          O  
ATOM   3911  CB  SER A 234      -8.092  16.968 -15.196  1.00  2.020          C  
ATOM   3912  OG  SER A 234      -8.542  16.659 -13.904  1.00  2.020          O  
ATOM   3913  H   SER A 234      -6.324  15.238 -14.664  1.00  1.790          H  
ATOM   3914  HA  SER A 234      -8.822  15.147 -16.058  1.00  1.700          H  
ATOM   3915 1HB  SER A 234      -7.153  17.516 -15.136  1.00  2.420          H  
ATOM   3916 2HB  SER A 234      -8.815  17.616 -15.692  1.00  2.420          H  
ATOM   3917  HG  SER A 234      -8.658  17.502 -13.456  1.00  2.420          H  
ATOM   3918  N   THR A 235      -8.532  16.314 -18.286  1.00  1.440          N  
ATOM   3919  CA  THR A 235      -8.305  16.799 -19.639  1.00  1.720          C  
ATOM   3920  C   THR A 235      -8.800  18.252 -19.691  1.00  1.570          C  
ATOM   3921  O   THR A 235      -9.950  18.493 -19.323  1.00  1.700          O  
ATOM   3922  CB  THR A 235      -9.080  15.931 -20.656  1.00  2.300          C  
ATOM   3923  OG1 THR A 235      -8.616  14.579 -20.580  1.00  2.300          O  
ATOM   3924  CG2 THR A 235      -8.881  16.434 -22.073  1.00  2.300          C  
ATOM   3925  H   THR A 235      -9.474  16.136 -17.970  1.00  1.730          H  
ATOM   3926  HA  THR A 235      -7.248  16.718 -19.858  1.00  2.060          H  
ATOM   3927  HB  THR A 235     -10.141  15.964 -20.414  1.00  2.760          H  
ATOM   3928  HG1 THR A 235      -8.788  14.230 -19.697  1.00  2.760          H  
ATOM   3929 1HG2 THR A 235      -9.444  15.807 -22.768  1.00  2.760          H  
ATOM   3930 2HG2 THR A 235      -9.233  17.455 -22.137  1.00  2.760          H  
ATOM   3931 3HG2 THR A 235      -7.825  16.398 -22.330  1.00  2.760          H  
ATOM   3932  N   PRO A 236      -7.955  19.240 -20.050  1.00  1.760          N  
ATOM   3933  CA  PRO A 236      -8.292  20.650 -20.151  1.00  2.100          C  
ATOM   3934  C   PRO A 236      -9.076  20.906 -21.416  1.00  2.170          C  
ATOM   3935  O   PRO A 236      -8.895  20.180 -22.387  1.00  2.590          O  
ATOM   3936  CB  PRO A 236      -6.918  21.320 -20.199  1.00  3.150          C  
ATOM   3937  CG  PRO A 236      -6.027  20.295 -20.870  1.00  3.150          C  
ATOM   3938  CD  PRO A 236      -6.549  18.939 -20.399  1.00  3.150          C  
ATOM   3939  HA  PRO A 236      -8.864  20.955 -19.262  1.00  2.520          H  
ATOM   3940 1HB  PRO A 236      -6.984  22.264 -20.764  1.00  3.780          H  
ATOM   3941 2HB  PRO A 236      -6.588  21.577 -19.182  1.00  3.780          H  
ATOM   3942 1HG  PRO A 236      -6.086  20.406 -21.965  1.00  3.780          H  
ATOM   3943 2HG  PRO A 236      -4.974  20.465 -20.591  1.00  3.780          H  
ATOM   3944 1HD  PRO A 236      -6.496  18.246 -21.250  1.00  3.780          H  
ATOM   3945 2HD  PRO A 236      -5.984  18.581 -19.516  1.00  3.780          H  
ATOM   3946  N   ILE A 237      -9.862  21.980 -21.444  1.00  2.170          N  
ATOM   3947  CA  ILE A 237     -10.555  22.395 -22.661  1.00  2.400          C  
ATOM   3948  C   ILE A 237     -10.311  23.889 -22.882  1.00  2.360          C  
ATOM   3949  O   ILE A 237     -11.139  24.701 -22.481  1.00  2.290          O  
ATOM   3950  CB  ILE A 237     -12.083  22.120 -22.554  1.00  3.270          C  
ATOM   3951  CG1 ILE A 237     -12.338  20.621 -22.300  1.00  3.270          C  
ATOM   3952  CG2 ILE A 237     -12.832  22.549 -23.848  1.00  3.270          C  
ATOM   3953  CD1 ILE A 237     -12.492  20.212 -20.849  1.00  3.270          C  
ATOM   3954  H   ILE A 237      -9.982  22.525 -20.599  1.00  2.600          H  
ATOM   3955  HA  ILE A 237     -10.175  21.828 -23.504  1.00  2.880          H  
ATOM   3956  HB  ILE A 237     -12.491  22.674 -21.710  1.00  3.920          H  
ATOM   3957 1HG1 ILE A 237     -13.241  20.335 -22.823  1.00  3.920          H  
ATOM   3958 2HG1 ILE A 237     -11.519  20.071 -22.708  1.00  3.920          H  
ATOM   3959 1HG2 ILE A 237     -13.896  22.345 -23.735  1.00  3.920          H  
ATOM   3960 2HG2 ILE A 237     -12.700  23.610 -24.035  1.00  3.920          H  
ATOM   3961 3HG2 ILE A 237     -12.450  21.991 -24.702  1.00  3.920          H  
ATOM   3962 1HD1 ILE A 237     -12.661  19.141 -20.797  1.00  3.920          H  
ATOM   3963 2HD1 ILE A 237     -11.615  20.438 -20.271  1.00  3.920          H  
ATOM   3964 3HD1 ILE A 237     -13.329  20.739 -20.428  1.00  3.920          H  
ATOM   3965  N   PRO A 238      -9.174  24.287 -23.494  1.00  2.710          N  
ATOM   3966  CA  PRO A 238      -8.764  25.675 -23.706  1.00  2.970          C  
ATOM   3967  C   PRO A 238      -9.815  26.573 -24.358  1.00  2.880          C  
ATOM   3968  O   PRO A 238      -9.905  27.758 -24.035  1.00  3.220          O  
ATOM   3969  CB  PRO A 238      -7.565  25.505 -24.653  1.00  4.460          C  
ATOM   3970  CG  PRO A 238      -6.994  24.156 -24.295  1.00  4.460          C  
ATOM   3971  CD  PRO A 238      -8.211  23.292 -24.023  1.00  4.460          C  
ATOM   3972  HA  PRO A 238      -8.443  26.103 -22.746  1.00  3.560          H  
ATOM   3973 1HB  PRO A 238      -7.902  25.573 -25.699  1.00  5.350          H  
ATOM   3974 2HB  PRO A 238      -6.852  26.329 -24.497  1.00  5.350          H  
ATOM   3975 1HG  PRO A 238      -6.372  23.776 -25.123  1.00  5.350          H  
ATOM   3976 2HG  PRO A 238      -6.332  24.245 -23.420  1.00  5.350          H  
ATOM   3977 1HD  PRO A 238      -8.590  22.841 -24.949  1.00  5.350          H  
ATOM   3978 2HD  PRO A 238      -7.938  22.543 -23.282  1.00  5.350          H  
ATOM   3979  N   GLU A 239     -10.610  26.012 -25.273  1.00  2.740          N  
ATOM   3980  CA  GLU A 239     -11.636  26.783 -25.953  1.00  2.850          C  
ATOM   3981  C   GLU A 239     -12.899  25.928 -26.096  1.00  2.530          C  
ATOM   3982  O   GLU A 239     -12.790  24.728 -26.369  1.00  2.580          O  
ATOM   3983  CB  GLU A 239     -11.136  27.242 -27.332  1.00  3.950          C  
ATOM   3984  CG  GLU A 239      -9.949  28.206 -27.319  1.00  3.950          C  
ATOM   3985  CD  GLU A 239      -9.541  28.659 -28.702  1.00  3.950          C  
ATOM   3986  OE1 GLU A 239      -9.162  27.825 -29.488  1.00  3.950          O  
ATOM   3987  OE2 GLU A 239      -9.617  29.836 -28.971  1.00  3.950          O  
ATOM   3988  H   GLU A 239     -10.497  25.043 -25.527  1.00  3.290          H  
ATOM   3989  HA  GLU A 239     -11.840  27.659 -25.348  1.00  3.420          H  
ATOM   3990 1HB  GLU A 239     -10.839  26.371 -27.914  1.00  4.740          H  
ATOM   3991 2HB  GLU A 239     -11.934  27.738 -27.870  1.00  4.740          H  
ATOM   3992 1HG  GLU A 239     -10.205  29.076 -26.715  1.00  4.740          H  
ATOM   3993 2HG  GLU A 239      -9.099  27.716 -26.854  1.00  4.740          H  
ATOM   3994  N   PRO A 240     -14.109  26.516 -26.043  1.00  2.670          N  
ATOM   3995  CA  PRO A 240     -15.394  25.844 -26.185  1.00  2.760          C  
ATOM   3996  C   PRO A 240     -15.728  25.542 -27.640  1.00  2.840          C  
ATOM   3997  O   PRO A 240     -16.692  26.072 -28.191  1.00  3.190          O  
ATOM   3998  CB  PRO A 240     -16.357  26.877 -25.598  1.00  4.140          C  
ATOM   3999  CG  PRO A 240     -15.727  28.205 -25.944  1.00  4.140          C  
ATOM   4000  CD  PRO A 240     -14.226  27.972 -25.800  1.00  4.140          C  
ATOM   4001  HA  PRO A 240     -15.377  24.924 -25.589  1.00  3.310          H  
ATOM   4002 1HB  PRO A 240     -17.363  26.747 -26.026  1.00  4.970          H  
ATOM   4003 2HB  PRO A 240     -16.451  26.731 -24.514  1.00  4.970          H  
ATOM   4004 1HG  PRO A 240     -16.015  28.498 -26.969  1.00  4.970          H  
ATOM   4005 2HG  PRO A 240     -16.106  28.991 -25.272  1.00  4.970          H  
ATOM   4006 1HD  PRO A 240     -13.689  28.554 -26.562  1.00  4.970          H  
ATOM   4007 2HD  PRO A 240     -13.914  28.226 -24.773  1.00  4.970          H  
ATOM   4008  N   LEU A 241     -14.898  24.725 -28.257  1.00  3.070          N  
ATOM   4009  CA  LEU A 241     -15.029  24.369 -29.658  1.00  3.460          C  
ATOM   4010  C   LEU A 241     -15.493  22.926 -29.834  1.00  3.180          C  
ATOM   4011  O   LEU A 241     -15.251  22.086 -28.967  1.00  3.050          O  
ATOM   4012  CB  LEU A 241     -13.673  24.593 -30.329  1.00  4.690          C  
ATOM   4013  CG  LEU A 241     -13.106  25.990 -30.256  1.00  4.690          C  
ATOM   4014  CD1 LEU A 241     -11.733  25.966 -30.877  1.00  4.690          C  
ATOM   4015  CD2 LEU A 241     -14.007  26.996 -30.960  1.00  4.690          C  
ATOM   4016  H   LEU A 241     -14.124  24.347 -27.704  1.00  3.680          H  
ATOM   4017  HA  LEU A 241     -15.771  25.026 -30.093  1.00  4.150          H  
ATOM   4018 1HB  LEU A 241     -12.960  24.011 -29.786  1.00  5.630          H  
ATOM   4019 2HB  LEU A 241     -13.680  24.258 -31.354  1.00  5.630          H  
ATOM   4020  HG  LEU A 241     -13.009  26.276 -29.226  1.00  5.630          H  
ATOM   4021 1HD1 LEU A 241     -11.285  26.962 -30.811  1.00  5.630          H  
ATOM   4022 2HD1 LEU A 241     -11.100  25.257 -30.341  1.00  5.630          H  
ATOM   4023 3HD1 LEU A 241     -11.806  25.670 -31.922  1.00  5.630          H  
ATOM   4024 1HD2 LEU A 241     -13.554  27.986 -30.886  1.00  5.630          H  
ATOM   4025 2HD2 LEU A 241     -14.114  26.723 -32.010  1.00  5.630          H  
ATOM   4026 3HD2 LEU A 241     -14.987  27.027 -30.492  1.00  5.630          H  
ATOM   4027  N   PRO A 242     -16.133  22.569 -30.969  1.00  3.340          N  
ATOM   4028  CA  PRO A 242     -16.531  21.208 -31.323  1.00  3.370          C  
ATOM   4029  C   PRO A 242     -15.331  20.428 -31.846  1.00  3.490          C  
ATOM   4030  O   PRO A 242     -15.291  20.001 -33.007  1.00  3.850          O  
ATOM   4031  CB  PRO A 242     -17.575  21.451 -32.417  1.00  5.050          C  
ATOM   4032  CG  PRO A 242     -17.100  22.721 -33.104  1.00  5.050          C  
ATOM   4033  CD  PRO A 242     -16.534  23.588 -31.973  1.00  5.050          C  
ATOM   4034  HA  PRO A 242     -16.972  20.707 -30.447  1.00  4.040          H  
ATOM   4035 1HB  PRO A 242     -17.619  20.577 -33.092  1.00  6.070          H  
ATOM   4036 2HB  PRO A 242     -18.573  21.553 -31.967  1.00  6.070          H  
ATOM   4037 1HG  PRO A 242     -16.345  22.473 -33.872  1.00  6.070          H  
ATOM   4038 2HG  PRO A 242     -17.938  23.201 -33.634  1.00  6.070          H  
ATOM   4039 1HD  PRO A 242     -15.683  24.157 -32.352  1.00  6.070          H  
ATOM   4040 2HD  PRO A 242     -17.325  24.240 -31.569  1.00  6.070          H  
ATOM   4041  N   VAL A 243     -14.345  20.289 -30.974  1.00  3.610          N  
ATOM   4042  CA  VAL A 243     -13.072  19.668 -31.297  1.00  3.600          C  
ATOM   4043  C   VAL A 243     -13.111  18.181 -31.667  1.00  3.490          C  
ATOM   4044  O   VAL A 243     -12.154  17.659 -32.250  1.00  3.720          O  
ATOM   4045  CB  VAL A 243     -12.025  19.964 -30.201  1.00  5.040          C  
ATOM   4046  CG1 VAL A 243     -11.749  21.418 -30.160  1.00  5.040          C  
ATOM   4047  CG2 VAL A 243     -12.554  19.590 -28.850  1.00  5.040          C  
ATOM   4048  H   VAL A 243     -14.519  20.661 -30.040  1.00  4.330          H  
ATOM   4049  HA  VAL A 243     -12.708  20.210 -32.141  1.00  4.320          H  
ATOM   4050  HB  VAL A 243     -11.107  19.423 -30.423  1.00  6.050          H  
ATOM   4051 1HG1 VAL A 243     -11.018  21.643 -29.386  1.00  6.050          H  
ATOM   4052 2HG1 VAL A 243     -11.368  21.746 -31.121  1.00  6.050          H  
ATOM   4053 3HG1 VAL A 243     -12.667  21.908 -29.943  1.00  6.050          H  
ATOM   4054 1HG2 VAL A 243     -11.812  19.813 -28.103  1.00  6.050          H  
ATOM   4055 2HG2 VAL A 243     -13.456  20.146 -28.617  1.00  6.050          H  
ATOM   4056 3HG2 VAL A 243     -12.776  18.562 -28.838  1.00  6.050          H  
ATOM   4057  N   ASP A 244     -14.235  17.518 -31.419  1.00  3.620          N  
ATOM   4058  CA  ASP A 244     -14.397  16.111 -31.723  1.00  3.930          C  
ATOM   4059  C   ASP A 244     -14.388  15.777 -33.197  1.00  3.580          C  
ATOM   4060  O   ASP A 244     -14.194  14.618 -33.561  1.00  4.260          O  
ATOM   4061  CB  ASP A 244     -15.676  15.602 -31.068  1.00  5.380          C  
ATOM   4062  CG  ASP A 244     -16.859  16.411 -31.442  1.00  5.380          C  
ATOM   4063  OD1 ASP A 244     -16.800  17.602 -31.175  1.00  5.380          O  
ATOM   4064  OD2 ASP A 244     -17.822  15.895 -31.933  1.00  5.380          O  
ATOM   4065  H   ASP A 244     -15.032  18.007 -31.001  1.00  4.340          H  
ATOM   4066  HA  ASP A 244     -13.553  15.589 -31.283  1.00  4.720          H  
ATOM   4067 1HB  ASP A 244     -15.840  14.581 -31.362  1.00  6.450          H  
ATOM   4068 2HB  ASP A 244     -15.580  15.612 -30.003  1.00  6.450          H  
ATOM   4069  N   ASN A 245     -14.604  16.769 -34.055  1.00  2.900          N  
ATOM   4070  CA  ASN A 245     -14.597  16.493 -35.480  1.00  3.120          C  
ATOM   4071  C   ASN A 245     -13.650  17.411 -36.255  1.00  2.850          C  
ATOM   4072  O   ASN A 245     -13.911  17.723 -37.419  1.00  3.180          O  
ATOM   4073  CB  ASN A 245     -16.005  16.567 -36.045  1.00  4.280          C  
ATOM   4074  CG  ASN A 245     -16.949  15.468 -35.525  1.00  4.280          C  
ATOM   4075  OD1 ASN A 245     -16.854  14.270 -35.870  1.00  4.280          O  
ATOM   4076  ND2 ASN A 245     -17.868  15.875 -34.695  1.00  4.280          N  
ATOM   4077  H   ASN A 245     -14.769  17.723 -33.706  1.00  3.480          H  
ATOM   4078  HA  ASN A 245     -14.225  15.482 -35.630  1.00  3.740          H  
ATOM   4079 1HB  ASN A 245     -16.434  17.538 -35.795  1.00  5.140          H  
ATOM   4080 2HB  ASN A 245     -15.963  16.498 -37.131  1.00  5.140          H  
ATOM   4081 1HD2 ASN A 245     -18.522  15.233 -34.292  1.00  5.140          H  
ATOM   4082 2HD2 ASN A 245     -17.910  16.836 -34.420  1.00  5.140          H  
ATOM   4083  N   MET A 246     -12.551  17.850 -35.632  1.00  2.940          N  
ATOM   4084  CA  MET A 246     -11.613  18.717 -36.356  1.00  3.250          C  
ATOM   4085  C   MET A 246     -10.892  17.952 -37.477  1.00  3.040          C  
ATOM   4086  O   MET A 246     -10.604  16.766 -37.314  1.00  2.990          O  
ATOM   4087  CB  MET A 246     -10.605  19.349 -35.399  1.00  4.430          C  
ATOM   4088  CG  MET A 246     -11.233  20.304 -34.440  1.00  4.430          C  
ATOM   4089  SD  MET A 246     -11.905  21.818 -35.196  1.00  4.430          S  
ATOM   4090  CE  MET A 246     -12.881  22.566 -33.855  1.00  4.430          C  
ATOM   4091  H   MET A 246     -12.374  17.583 -34.655  1.00  3.530          H  
ATOM   4092  HA  MET A 246     -12.210  19.513 -36.782  1.00  3.900          H  
ATOM   4093 1HB  MET A 246     -10.130  18.562 -34.812  1.00  5.310          H  
ATOM   4094 2HB  MET A 246      -9.819  19.862 -35.950  1.00  5.310          H  
ATOM   4095 1HG  MET A 246     -12.058  19.759 -34.056  1.00  5.310          H  
ATOM   4096 2HG  MET A 246     -10.557  20.564 -33.626  1.00  5.310          H  
ATOM   4097 1HE  MET A 246     -13.333  23.491 -34.206  1.00  5.310          H  
ATOM   4098 2HE  MET A 246     -13.662  21.886 -33.558  1.00  5.310          H  
ATOM   4099 3HE  MET A 246     -12.241  22.781 -33.008  1.00  5.310          H  
ATOM   4100  N   PRO A 247     -10.606  18.603 -38.622  1.00  3.430          N  
ATOM   4101  CA  PRO A 247      -9.901  18.066 -39.773  1.00  3.520          C  
ATOM   4102  C   PRO A 247      -8.411  17.896 -39.532  1.00  3.300          C  
ATOM   4103  O   PRO A 247      -7.840  18.536 -38.649  1.00  3.730          O  
ATOM   4104  CB  PRO A 247     -10.150  19.128 -40.850  1.00  5.280          C  
ATOM   4105  CG  PRO A 247     -10.316  20.415 -40.082  1.00  5.280          C  
ATOM   4106  CD  PRO A 247     -11.027  20.019 -38.802  1.00  5.280          C  
ATOM   4107  HA  PRO A 247     -10.357  17.106 -40.054  1.00  4.220          H  
ATOM   4108 1HB  PRO A 247      -9.293  19.155 -41.548  1.00  6.340          H  
ATOM   4109 2HB  PRO A 247     -11.036  18.861 -41.441  1.00  6.340          H  
ATOM   4110 1HG  PRO A 247      -9.326  20.863 -39.887  1.00  6.340          H  
ATOM   4111 2HG  PRO A 247     -10.884  21.147 -40.678  1.00  6.340          H  
ATOM   4112 1HD  PRO A 247     -10.661  20.660 -37.992  1.00  6.340          H  
ATOM   4113 2HD  PRO A 247     -12.120  20.088 -38.943  1.00  6.340          H  
ATOM   4114  N   THR A 248      -7.799  17.068 -40.368  1.00  3.120          N  
ATOM   4115  CA  THR A 248      -6.361  16.841 -40.398  1.00  2.870          C  
ATOM   4116  C   THR A 248      -5.854  16.995 -41.824  1.00  2.390          C  
ATOM   4117  O   THR A 248      -6.593  17.436 -42.703  1.00  2.700          O  
ATOM   4118  CB  THR A 248      -5.940  15.493 -39.789  1.00  4.120          C  
ATOM   4119  OG1 THR A 248      -4.501  15.488 -39.674  1.00  4.120          O  
ATOM   4120  CG2 THR A 248      -6.412  14.315 -40.635  1.00  4.120          C  
ATOM   4121  H   THR A 248      -8.364  16.577 -41.044  1.00  3.740          H  
ATOM   4122  HA  THR A 248      -5.878  17.616 -39.802  1.00  3.440          H  
ATOM   4123  HB  THR A 248      -6.373  15.403 -38.790  1.00  4.940          H  
ATOM   4124  HG1 THR A 248      -4.242  16.021 -38.904  1.00  4.940          H  
ATOM   4125 1HG2 THR A 248      -6.091  13.387 -40.165  1.00  4.940          H  
ATOM   4126 2HG2 THR A 248      -7.498  14.332 -40.699  1.00  4.940          H  
ATOM   4127 3HG2 THR A 248      -6.007  14.362 -41.613  1.00  4.940          H  
ATOM   4128  N   PHE A 249      -4.591  16.665 -42.050  1.00  2.130          N  
ATOM   4129  CA  PHE A 249      -3.955  16.916 -43.348  1.00  2.080          C  
ATOM   4130  C   PHE A 249      -3.841  15.701 -44.268  1.00  2.070          C  
ATOM   4131  O   PHE A 249      -3.107  15.752 -45.253  1.00  2.490          O  
ATOM   4132  CB  PHE A 249      -2.537  17.413 -43.103  1.00  2.930          C  
ATOM   4133  CG  PHE A 249      -2.481  18.573 -42.191  1.00  2.930          C  
ATOM   4134  CD1 PHE A 249      -2.021  18.385 -40.887  1.00  2.930          C  
ATOM   4135  CD2 PHE A 249      -2.898  19.828 -42.577  1.00  2.930          C  
ATOM   4136  CE1 PHE A 249      -1.978  19.425 -40.002  1.00  2.930          C  
ATOM   4137  CE2 PHE A 249      -2.855  20.878 -41.686  1.00  2.930          C  
ATOM   4138  CZ  PHE A 249      -2.394  20.674 -40.397  1.00  2.930          C  
ATOM   4139  H   PHE A 249      -4.075  16.260 -41.275  1.00  2.560          H  
ATOM   4140  HA  PHE A 249      -4.533  17.683 -43.865  1.00  2.500          H  
ATOM   4141 1HB  PHE A 249      -1.937  16.627 -42.699  1.00  3.520          H  
ATOM   4142 2HB  PHE A 249      -2.086  17.704 -44.050  1.00  3.520          H  
ATOM   4143  HD1 PHE A 249      -1.693  17.393 -40.572  1.00  3.520          H  
ATOM   4144  HD2 PHE A 249      -3.266  19.984 -43.592  1.00  3.520          H  
ATOM   4145  HE1 PHE A 249      -1.617  19.264 -38.987  1.00  3.520          H  
ATOM   4146  HE2 PHE A 249      -3.187  21.870 -41.994  1.00  3.520          H  
ATOM   4147  HZ  PHE A 249      -2.363  21.506 -39.694  1.00  3.520          H  
ATOM   4148  N   THR A 250      -4.526  14.617 -43.939  1.00  2.150          N  
ATOM   4149  CA  THR A 250      -4.482  13.365 -44.686  1.00  2.420          C  
ATOM   4150  C   THR A 250      -4.928  13.484 -46.132  1.00  2.790          C  
ATOM   4151  O   THR A 250      -6.048  13.921 -46.416  1.00  3.580          O  
ATOM   4152  CB  THR A 250      -5.405  12.318 -44.016  1.00  3.280          C  
ATOM   4153  OG1 THR A 250      -5.015  12.115 -42.659  1.00  3.280          O  
ATOM   4154  CG2 THR A 250      -5.319  10.986 -44.742  1.00  3.280          C  
ATOM   4155  H   THR A 250      -5.115  14.658 -43.126  1.00  2.580          H  
ATOM   4156  HA  THR A 250      -3.460  12.991 -44.691  1.00  2.900          H  
ATOM   4157  HB  THR A 250      -6.434  12.678 -44.039  1.00  3.940          H  
ATOM   4158  HG1 THR A 250      -5.696  11.611 -42.204  1.00  3.940          H  
ATOM   4159 1HG2 THR A 250      -5.966  10.293 -44.244  1.00  3.940          H  
ATOM   4160 2HG2 THR A 250      -5.633  11.082 -45.777  1.00  3.940          H  
ATOM   4161 3HG2 THR A 250      -4.295  10.618 -44.711  1.00  3.940          H  
ATOM   4162  N   VAL A 251      -4.102  12.979 -47.042  1.00  2.570          N  
ATOM   4163  CA  VAL A 251      -4.452  12.969 -48.449  1.00  3.130          C  
ATOM   4164  C   VAL A 251      -4.588  11.540 -48.957  1.00  3.320          C  
ATOM   4165  O   VAL A 251      -3.640  10.756 -48.915  1.00  3.230          O  
ATOM   4166  CB  VAL A 251      -3.376  13.697 -49.283  1.00  4.160          C  
ATOM   4167  CG1 VAL A 251      -3.740  13.667 -50.779  1.00  4.160          C  
ATOM   4168  CG2 VAL A 251      -3.232  15.130 -48.786  1.00  4.160          C  
ATOM   4169  H   VAL A 251      -3.172  12.666 -46.747  1.00  3.080          H  
ATOM   4170  HA  VAL A 251      -5.406  13.479 -48.579  1.00  3.760          H  
ATOM   4171  HB  VAL A 251      -2.426  13.177 -49.166  1.00  4.990          H  
ATOM   4172 1HG1 VAL A 251      -2.961  14.172 -51.348  1.00  4.990          H  
ATOM   4173 2HG1 VAL A 251      -3.822  12.636 -51.131  1.00  4.990          H  
ATOM   4174 3HG1 VAL A 251      -4.691  14.176 -50.934  1.00  4.990          H  
ATOM   4175 1HG2 VAL A 251      -2.464  15.641 -49.359  1.00  4.990          H  
ATOM   4176 2HG2 VAL A 251      -4.180  15.651 -48.897  1.00  4.990          H  
ATOM   4177 3HG2 VAL A 251      -2.947  15.123 -47.732  1.00  4.990          H  
ATOM   4178  N   LEU A 252      -5.766  11.211 -49.460  1.00  3.850          N  
ATOM   4179  CA  LEU A 252      -6.010   9.886 -50.008  1.00  4.270          C  
ATOM   4180  C   LEU A 252      -6.080   9.966 -51.517  1.00  4.890          C  
ATOM   4181  O   LEU A 252      -6.457  11.000 -52.069  1.00  5.390          O  
ATOM   4182  CB  LEU A 252      -7.299   9.273 -49.442  1.00  5.810          C  
ATOM   4183  CG  LEU A 252      -7.372   9.099 -47.890  1.00  5.810          C  
ATOM   4184  CD1 LEU A 252      -8.751   8.552 -47.515  1.00  5.810          C  
ATOM   4185  CD2 LEU A 252      -6.262   8.143 -47.414  1.00  5.810          C  
ATOM   4186  H   LEU A 252      -6.500  11.907 -49.459  1.00  4.620          H  
ATOM   4187  HA  LEU A 252      -5.171   9.241 -49.765  1.00  5.120          H  
ATOM   4188 1HB  LEU A 252      -8.136   9.901 -49.746  1.00  6.970          H  
ATOM   4189 2HB  LEU A 252      -7.438   8.291 -49.896  1.00  6.970          H  
ATOM   4190  HG  LEU A 252      -7.247  10.066 -47.406  1.00  6.970          H  
ATOM   4191 1HD1 LEU A 252      -8.821   8.436 -46.442  1.00  6.970          H  
ATOM   4192 2HD1 LEU A 252      -9.523   9.244 -47.850  1.00  6.970          H  
ATOM   4193 3HD1 LEU A 252      -8.905   7.583 -47.990  1.00  6.970          H  
ATOM   4194 1HD2 LEU A 252      -6.316   8.019 -46.348  1.00  6.970          H  
ATOM   4195 2HD2 LEU A 252      -6.384   7.170 -47.889  1.00  6.970          H  
ATOM   4196 3HD2 LEU A 252      -5.284   8.545 -47.662  1.00  6.970          H  
ATOM   4197  N   THR A 253      -5.724   8.871 -52.179  1.00  5.120          N  
ATOM   4198  CA  THR A 253      -5.795   8.770 -53.625  1.00  5.820          C  
ATOM   4199  C   THR A 253      -7.245   8.991 -54.086  1.00  6.150          C  
ATOM   4200  O   THR A 253      -8.148   8.379 -53.511  1.00  6.100          O  
ATOM   4201  CB  THR A 253      -5.321   7.367 -54.077  1.00  7.870          C  
ATOM   4202  OG1 THR A 253      -3.981   7.141 -53.608  1.00  7.870          O  
ATOM   4203  CG2 THR A 253      -5.335   7.257 -55.596  1.00  7.870          C  
ATOM   4204  H   THR A 253      -5.387   8.069 -51.665  1.00  6.140          H  
ATOM   4205  HA  THR A 253      -5.121   9.505 -54.042  1.00  6.980          H  
ATOM   4206  HB  THR A 253      -5.981   6.610 -53.653  1.00  9.440          H  
ATOM   4207  HG1 THR A 253      -3.739   6.221 -53.760  1.00  9.440          H  
ATOM   4208 1HG2 THR A 253      -4.996   6.266 -55.887  1.00  9.440          H  
ATOM   4209 2HG2 THR A 253      -6.346   7.414 -55.978  1.00  9.440          H  
ATOM   4210 3HG2 THR A 253      -4.671   8.003 -56.021  1.00  9.440          H  
ATOM   4211  N   PRO A 254      -7.503   9.858 -55.087  1.00  6.680          N  
ATOM   4212  CA  PRO A 254      -8.804  10.128 -55.659  1.00  7.120          C  
ATOM   4213  C   PRO A 254      -9.030   9.220 -56.852  1.00  7.580          C  
ATOM   4214  O   PRO A 254     -10.070   9.312 -57.501  1.00  7.840          O  
ATOM   4215  OXT PRO A 254      -8.012   8.808 -57.405  1.00 10.680          O  
ATOM   4216  CB  PRO A 254      -8.672  11.576 -56.120  1.00 10.680          C  
ATOM   4217  CG  PRO A 254      -7.211  11.694 -56.526  1.00 10.680          C  
ATOM   4218  CD  PRO A 254      -6.446  10.751 -55.595  1.00 10.680          C  
ATOM   4219  HA  PRO A 254      -9.586  10.000 -54.895  1.00  8.540          H  
ATOM   4220 1HB  PRO A 254      -9.365  11.769 -56.952  1.00 12.820          H  
ATOM   4221 2HB  PRO A 254      -8.948  12.259 -55.302  1.00 12.820          H  
ATOM   4222 1HG  PRO A 254      -7.107  11.401 -57.585  1.00 12.820          H  
ATOM   4223 2HG  PRO A 254      -6.875  12.736 -56.447  1.00 12.820          H  
ATOM   4224 1HD  PRO A 254      -5.703  10.192 -56.175  1.00 12.820          H  
ATOM   4225 2HD  PRO A 254      -6.006  11.345 -54.774  1.00 12.820          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 -1459.56 201.492 948.944 -99.1942 36.28 59.1425 505.938 -555.195 -2.15228 -14.8942 -351.11 -59.3373 -165.545 -11.3285 -30.5637 -18.3578 0 16.5283 25.1702 150.767 207.031 -27.5743 64.8659 -28.7644 56.9238 339.901 -210.594
LYS:NtermProteinFull_1 -1.53321 0.34952 2.0056 -0.41216 0.05945 0.20882 0.8012 -0.84271 -0 -0 -0.85702 0.87533 0 0 0 0 0 0.0225 0.01045 1.85383 0 0 0 -1.5107 0 0.96923 2.00013
LYS_2 -3.76003 0.57979 3.48297 -0.56772 0.19421 0.45399 0.58483 -1.30718 -0.02705 -0.11971 -0.23771 0.17937 0 0 0 0 0 0.11981 0.13606 2.67897 0 0.01786 0 -1.5107 -0.06611 1.31448 2.14612
SER_3 -2.29614 0.0894 2.22357 -0.02911 0 0.0677 0.47493 -0.98127 -0 -0 -0.50779 -0.44777 0 0 0 0 0 -0.01634 0.01369 0.23733 0 -0.35602 0.60046 -0.77834 -0.36374 0.47855 -1.5909
THR_4 -3.96421 0.71887 3.25697 -0.15559 0.04405 0.0562 1.70661 -1.60619 -0 -0 -0.71706 -0.18554 0 0 0 0 0 0.05971 0.00991 0.07485 0 0.05337 2.30981 -1.0874 -0.48902 0.32682 0.41216
ARG_5 -6.58762 0.84476 5.65258 -0.49395 0.05362 0.27201 2.66337 -2.71313 -0.03027 -0.24435 -2.64781 0.47849 0 0 0 -0.67306 0 -0.14117 0.0962 2.11172 0 -0.03206 0 -1.2888 -0.21577 0.80258 -2.09268
ARG_6 -6.70964 0.90435 4.30802 -0.57277 0.10532 0.33496 2.0847 -2.16274 -0.01281 -0.10773 -0.63416 0.52827 0 0 0 0 0 -0.10017 0.33894 2.16879 0 -0.10359 0 -1.2888 -0.26134 0.7921 -0.3883
TYR_7 -7.05971 1.15842 4.63564 -0.63072 0.02363 0.27323 3.13748 -2.579 -0.01281 -0.10773 -3.12402 -0.3374 0 0 0 0 0 0.10525 0.68032 0 2.64568 0.28318 0.00074 1.2797 -0.26587 0.54131 0.64732
VAL_8 -7.08719 1.37712 2.56819 -0.38655 0.49755 0.10434 2.20972 -2.29055 -0.00666 -0.0297 -0.68439 -0.35469 0 0 0 0 0 -0.12918 0.06924 0.69981 0 0.41449 0 1.9342 -0.14112 0.67294 -0.5624
ALA_9 -5.11889 1.27817 2.05164 -0.02667 0.00242 0 1.83358 -1.99698 -0.00013 -0.00259 -0.61894 -0.39874 0 0 0 0 0 0.24288 0 0 0 -0.03695 0 1.8394 -0.3817 0.55416 -0.77933
SER_10 -6.39317 0.64645 6.17355 -0.03596 0 0.06448 3.9556 -3.09725 -0.01247 -0.0704 -4.14202 -0.19323 0 0 0 0 0 -0.01286 0.00823 0.15639 0 -0.48688 1.73974 -0.77834 -0.38183 0.48352 -2.37644
GLN_11 -5.68807 0.43415 5.35401 -0.67661 0.30405 1.04915 2.10594 -2.64466 -0.01293 -0.1005 -2.46351 -2.13383 0 0 0 -0.35055 0 0.12995 0.34397 0 2.94093 -0.03121 0 -0.18838 -0.18812 0.64123 -1.175
THR_12 -3.94329 0.33123 3.20862 -0.19859 0.14349 0.07459 1.52579 -1.83681 -0 -0 -0.85268 -0.46582 0 0 0 0 0 -0.00678 0.04685 0.11966 0 0.01618 2.32422 -1.0874 -0.07578 0.54702 -0.1295
PHE_13 -8.82267 1.04723 4.51803 -0.72233 0.10322 0.41922 3.46202 -3.30203 -0.01247 -0.0704 -2.4689 0.22537 0 0 0 0 0 0.17654 0.21194 0 2.23303 0.02592 0 1.0402 0.09638 0.68323 -1.15649
THR_14 -6.77794 0.75969 5.22545 -0.2057 0.17642 0.07519 3.23054 -3.03569 -0.00275 -0.04975 -2.12966 -0.20595 0 0 0 0 0 0.0861 0.00759 0.07465 0 0.0303 2.28335 -1.0874 0.1439 0.77614 -0.62553
ALA_15 -3.69558 0.53313 3.57588 -0.02232 0 0 1.77923 -2.10972 -0 -0 -1.20712 -0.36911 0 0 0 0 0 0.15772 0 0 0 -0.30725 0 1.8394 -0.19249 0.46621 0.44797
ALA_16 -3.86673 0.46542 3.1024 -0.02236 0 0 1.98595 -1.99372 -0 -0 -0.33138 -0.35569 0 0 0 0 0 -0.02166 0 0 0 -0.28345 0 1.8394 -0.50571 0.38305 0.3955
PHE_17 -8.11097 0.91855 2.47894 -0.51675 0.01071 0.19472 2.17923 -2.21774 -0.0014 -0.00533 -1.85217 -0.03323 0 0 0 0 0 0.28087 0.18475 0 2.4154 -0.0358 0 1.0402 -0.24712 0.7044 -2.61274
ALA_18 -2.9195 0.43862 2.23985 -0.0233 0 0 1.4485 -1.48379 -0 -0 -0.83065 -0.33562 0 0 0 0 0 0.02432 0 0 0 -0.3668 0 1.8394 0.69871 2.2115 2.94123
PRO_19 -3.23951 0.92195 1.88949 -0.12919 0.02028 0.08014 0.32424 -0.79168 -0 -0 -0.73953 0.5908 0 0 0 0 0 0.04413 0.01212 0.10859 0 0.41252 0 -2.4119 0.93068 1.98405 0.00719
LEU_20 -4.28876 0.45417 2.68857 -0.46362 0.24346 0.07234 1.54919 -1.50082 -0.0014 -0.00533 -0.55389 0.24191 0 0 0 0 0 0.2189 0.02376 0.46749 0 -0.12855 0 0.18072 0.31873 0.69711 0.21398
HIS_D_21 -2.41827 0.2951 3.14995 -0.78525 0.05047 1.04476 1.39816 -1.44487 -0 -0 -0.98525 0.01467 0 0 -0.56418 0 0 0.0238 0.19422 0 1.10545 0.16137 0 -0.45461 0.34346 0.85629 1.98525
GLY_22 -1.4737 0.22268 1.98116 -0.00016 0 0 0.71476 -0.93261 -0.00185 -0.00503 -0.89448 -0.29523 0 0 -0.56418 0 0 -0.15139 0 0 0 1.04772 0 0.83697 0.77823 0.52852 1.79141
LEU_23 -4.18852 0.42148 1.16201 -0.5666 0.14407 0.15398 1.04429 -1.179 -0 -0 0.02876 0.19742 0 0 0 0 0 -0.04609 0.006 0.62342 0 -0.33086 0 0.18072 0.53097 0.24412 -1.57384
ASP_24 -3.57613 0.6092 3.91095 -0.10347 0.00673 0.3055 1.76061 -1.79105 -0.00185 -0.00503 -2.96352 -1.14859 0 0 -0.89848 -0.72889 0 -0.01838 0.00658 0 2.65399 -0.25956 0 -2.3716 0.04729 0.50045 -4.06524
ARG_25 -4.30065 0.71748 5.41933 -0.45247 0.07291 0.2776 2.42755 -2.23684 -0 -0 -4.81878 -0.17374 0 0 -0.89848 -0.75024 0 -0.06749 0.08065 1.64573 0 -0.10717 0 -1.2888 0.04459 0.64507 -3.76374
TRP_26 -10.22 1.53616 4.51872 -1.29756 0.13302 1.01846 1.97047 -3.03827 -0.02435 -0.14864 0.8527 -0.92134 0 0 0 0 0 0.18157 0.08486 0 2.45528 0.01185 0 1.6906 -0.07519 9.76326 8.4916
MET_27 -8.74182 1.39851 4.9913 -0.56465 0.47365 0.31225 2.21503 -2.56608 -0.00401 -0.01382 -2.68702 0.17525 0 0 0 0 0 -0.05449 0.18025 4.12925 0 -0.02832 0 0.60916 -0.28561 17.1983 16.7371
SER_28 -5.30576 0.98613 3.96937 -0.03618 0.00144 0.0244 2.35431 -2.2379 -0 -0 -1.44213 0.11202 0 0 0 0 0 -0.09704 0.10136 0.5046 0 0.08814 1.73752 -0.77834 -0.27945 8.08389 7.78638
TYR_29 -6.11723 0.53786 1.64783 -0.6561 0.04378 0.39713 1.30131 -1.64776 -0.00666 -0.0297 0.19608 -0.36167 0 0 0 0 0 0.1445 0.01864 0 1.84294 0.33791 0.01372 1.2797 0.15694 0.52319 -0.37758
LEU_30 -9.65729 2.18557 3.37579 -0.68305 0.20262 0.22766 2.13138 -2.77864 -0.03533 -0.19685 -0.48154 0.25761 0 0 0 0 0 0.10861 0.1744 0.57654 0 -0.12372 0 0.18072 0.72826 0.91146 -2.89581
VAL_31 -7.58757 1.14681 2.88539 -0.34498 0.12354 0.081 2.39605 -2.46408 -0.01599 -0.05895 -1.84079 0.05113 0 0 0 0 0 0.00878 0.11 1.17659 0 -0.17488 0 1.9342 0.5546 1.04648 -0.97267
TRP_32 -10.8685 1.10862 3.83891 -0.69753 0.09977 0.32344 3 -3.25549 -0.02277 -0.05773 -0.05433 -0.36745 0 0 0 0 0 -0.03988 0.02189 0 3.16519 0.01637 0 1.6906 -0.05163 0.79044 -1.36012
VAL_33 -6.63129 1.02586 3.31948 -0.2992 0.22318 0.05385 0.94077 -2.33661 -0.02705 -0.11971 -0.2468 0.30065 0 0 0 0 0 -0.05606 1e-05 0.40472 0 0.58903 0 1.9342 -0.01211 0.80009 -0.13698
THR_34 -5.38276 0.66576 4.35605 -0.20582 0.20215 0.0785 2.39742 -2.4065 -0.02383 -0.15658 -2.01919 -0.36786 0 0 0 0 0 -0.00092 0.00356 0.36707 0 -0.3003 2.27479 -1.0874 0.32346 0.64725 -0.63517
VAL_35 -8.45533 1.5086 3.18049 -0.29569 0.27405 0.0557 2.27815 -2.80715 -0 -0 -0.2028 -0.16859 0 0 0 0 0 0.04572 0.00114 0.15953 0 -0.11738 0 1.9342 0.50601 1.39116 -0.71219
PHE_36 -7.26525 1.32102 1.51044 -1.01252 0.58099 0.59238 1.91182 -1.87674 -0.01599 -0.05895 -1.7625 0.02766 0 0 0 0 0 0.0192 0.1708 0 3.18238 0.2173 0 1.0402 1.02119 1.70072 1.30415
ALA_37 -5.15409 1.19124 0.93797 -0.02981 0.003 0 1.74541 -1.77921 -0.00102 -0.0144 0.65933 -0.50726 0 0 0 0 0 0.2586 0 0 0 -0.09455 0 1.8394 0.87032 1.1931 1.11802
ALA_38 -3.22461 0.41419 1.81514 -0.02057 0 0 1.29502 -1.37612 -0 -0 -1.67797 -0.12417 0 0 0 0 0 0.09733 0 0 0 -0.04504 0 1.8394 0.04758 1.08821 0.12838
LYS_39 -2.26008 0.39571 2.48073 -0.30429 0.04176 0.14865 1.37858 -1.16605 -0 -0 -0.59261 -0.2272 0 0 0 0 0 0.03616 0.01077 1.00238 0 0.04521 0 -1.5107 1.0794 0.94392 1.50234
TYR_40 -8.42344 1.69616 3.38777 -0.82952 0.13538 0.36407 3.59541 -2.77139 -0.01255 -0.09186 -2.49485 -0.42618 0 0 0 0 0 -0.05074 0.23367 0 2.61409 0.34866 0.00014 1.2797 1.20922 1.24139 1.00513
SER_41 -4.25088 0.78791 4.00198 -0.0315 0.00129 0.05324 1.23421 -2.01193 -0.00534 -0.04451 1.0367 -0.98035 0 0 0 0 0 -0.08733 0.00015 0.15111 0 -0.35949 0.64754 -0.77834 -0.22841 0.92088 0.05692
GLU_42 -3.91437 0.36592 5.37157 -0.39236 0.06091 0.76338 2.1457 -2.22134 -0.00432 -0.03011 -2.33068 -0.50818 0 0 0 -0.75024 0 0.20156 0.11426 0 4.41632 -0.12129 0 -2.7348 -0.5395 0.28351 0.17596
SER_43 -4.04047 0.37777 3.8709 -0.02331 0 0.02069 2.40017 -2.00954 -0.02064 -0.13542 -2.23592 0.04146 0 0 0 0 0 0.03143 0 0.37468 0 0.22142 0.60293 -0.77834 0.02296 0.37093 -0.90829
TYR_44 -9.31691 2.06591 3.4778 -0.51894 0.01739 -0.01666 2.79561 -2.65906 -0 -0 0.17119 -0.09846 0 0 0 0 0 0.20228 0.57286 0 1.60874 0.69728 0.00056 1.2797 0.90752 0.84918 2.03601
TYR_45 -7.32065 1.38648 1.02747 -1.16749 0.30486 0.73186 1.41872 -1.69683 -0.01101 -0.15936 0.21717 -0.22984 0 0 0 0 0 0.2056 0.14453 0 4.13206 -0.23173 1e-05 1.2797 1.97598 1.08045 3.08798
PHE_46 -6.12111 1.06012 3.63008 -0.59224 0.03258 0.30834 2.26659 -2.35375 -0.02656 -0.20235 -1.83513 0.23102 0 0 0 0 0 0.00314 6e-05 0 2.47339 -0.06428 0 1.0402 2.05631 0.81228 2.7187
LEU_47 -5.67996 0.92172 3.64284 -0.50749 0.21156 0.11114 2.80434 -2.20189 -0 -0 -2.32866 -0.02155 0 0 0 0 0 -0.04927 0.30477 3.29737 0 -0.289 0 0.18072 0.53531 0.72761 1.65956
VAL_48 -6.36357 0.74532 1.75522 -0.3918 0.49349 0.09844 1.08684 -1.87816 -0.02064 -0.13542 0.79995 -0.39611 0 0 0 0 0 -0.17456 0.00475 0.71351 0 0.48574 0 1.9342 -0.12357 0.54526 -0.82112
LEU_49 -8.10751 1.00324 4.44458 -0.49678 0.29134 0.12678 3.0979 -2.89684 -0 -0 -1.74468 0.18475 0 0 0 0 0 0.04773 0.0121 0.27282 0 -0.2485 0 0.18072 -0.14219 0.53026 -3.44429
SER_50 -2.58065 0.16075 3.06241 -0.02792 0.00045 0.04726 1.47219 -1.47285 -0.02656 -0.20235 -0.63206 -0.93544 0 0 0 0 0 -0.00553 0.00745 0.45203 0 -0.00319 0.60007 -0.77834 0.00234 0.46852 -0.39142
LEU_51 -6.36674 0.92799 3.04713 -0.46637 0.15439 0.0873 1.468 -1.93441 -0 -0 0.42837 0.3086 0 0 0 0 0 -0.00492 0.19121 0.70072 0 -0.06809 0 0.18072 -0.14548 0.49505 -0.99655
ARG_52 -1.16789 0.04519 1.18143 -0.62886 0.07785 0.42486 0.21832 -0.50772 -0 -0 0.33196 0.39656 0 0 0 0 0 -0.02943 0.01689 1.52919 0 -0.08068 0 -1.2888 -0.56757 0.44701 0.39832
ASP_53 -3.97167 0.93589 4.55764 -0.22786 0.1048 0.73525 2.17455 -2.03223 -0 -0 -1.93297 -1.39526 0 0 -0.66501 0 0 -0.06334 0.02958 0 1.96231 -0.8513 0 -2.3716 0.31061 0.77208 -1.92854
PRO_54 -4.25825 0.90462 3.05479 -0.07529 0 0.04616 2.08509 -1.46343 -0 -0 -2.07038 0.56573 0 0 0 0 0 -0.24062 0.02952 0.3554 0 -0.78807 0 -2.4119 0.76338 0.95087 -2.55237
ILE_55 -5.70501 1.08846 4.95439 -0.70332 0.44282 0.24615 2.4604 -2.57219 -0 -0 -3.54908 0.26281 0 0 -0.66501 0 0 -0.23129 0.07369 0.74904 0 0.44085 0 0.73287 0.50451 0.59223 -0.87768
ARG_56 -4.48074 0.79717 2.6973 -1.70084 0.41059 1.87864 1.00004 -1.56761 -0 -0 -0.37302 -1.99191 0 0 0 0 0 0.01905 0.14254 2.87697 0 -0.20736 0 -1.2888 0.25223 0.56942 -0.96637
ILE_57 -7.29096 0.65695 3.54954 -0.65365 0.48647 0.15173 1.96161 -2.37736 -0 -0 -1.1014 0.04897 0 0 0 0 0 -0.01923 0.01688 0.92329 0 -0.46775 0 0.73287 0.0369 0.52262 -2.82252
LEU_58 -5.34145 0.87274 2.7094 -0.65595 0.26321 0.28322 1.33554 -1.78916 -0 -0 0.09185 -0.12943 0 0 0 0 0 -0.05452 0.21628 1.62744 0 -0.18229 0 0.18072 0.06406 0.70851 0.20018
SER_59 -3.1922 0.38138 3.59269 -0.03962 0.00404 0.0517 1.50446 -1.73419 -2e-05 -0.00011 -2.4026 -0.26976 0 0 0 0 0 -0.02521 0.02183 0.18099 0 -0.36519 1.7562 -0.77834 -0.30696 0.76074 -0.86016
THR_60 -2.80203 0.46163 2.74821 -0.19145 0.16199 0.08253 1.4047 -1.36992 -0 -0 -0.29091 -0.40959 0 0 0 0 0 0.08742 0.00023 0.21361 0 0.30572 2.30607 -1.0874 0.08521 0.73393 2.43994
THR_61 -3.35046 0.68153 2.48915 -0.23139 0.20599 0.09079 0.98575 -1.44657 -2e-05 -0.00011 -0.38754 -1.17558 0 0 0 -0.5147 0 0.3185 0.04865 0.66764 0 0.00321 2.27966 -1.0874 0.34971 0.61896 0.54578
ALA_62 -3.41444 0.21031 2.11427 -0.02507 0 0 1.20639 -1.42334 -0 -0 -0.97786 -0.19391 0 0 -0.80178 0 0 0.04084 0 0 0 -0.15645 0 1.8394 -0.40906 0.43165 -1.55906
MET_63 -5.41117 0.34331 1.89204 -0.28822 0.02451 0.12757 1.23279 -1.40421 -0 -0 0.3319 -0.0915 0 0 0 0 0 0.01698 0.08715 3.06164 0 0.16068 0 0.60916 -0.71968 0.45212 0.42506
ARG_64 -3.0944 0.16465 3.40954 -0.63435 0.08276 0.4124 1.40148 -1.55022 -0.00617 -0.01808 -1.33629 -0.04834 0 0 -0.80178 -0.5147 0 -0.02861 0.13019 2.23108 0 -0.0939 0 -1.2888 -0.3532 0.60332 -1.33342
CYS_65 -2.07019 0.12399 1.61977 -0.17212 0.0605 0.0814 0.44074 -0.8056 -0.00617 -0.01808 -0.29093 -1.29841 0 0 0 0 0 0.02107 0.00259 0.28237 0 -0.05562 0 3.6196 0.01976 0.85057 2.40522
THR_66 -4.31253 0.36481 1.09487 -0.11652 0.0546 0.08854 0.82568 -1.00189 -0 -0 -1.41072 -0.49542 0 0 -0.71385 0 0 0.45142 0.11431 0.10902 0 -0.56494 2.32558 -1.0874 -0.18673 0.97327 -3.48787
GLY_67 -2.20679 0.25214 1.86792 -0.00053 0 0 1.31336 -1.04741 -0 -0 -0.85931 -0.15999 0 0 -0.71385 0 0 -0.01195 0 0 0 -1.24069 0 0.83697 -0.05056 1.06713 -0.95355
GLU_68 -3.09869 0.22169 2.77772 -0.28623 0.05724 0.31429 0.87277 -1.3241 -0 -0 -2.17818 -0.25131 0 0 0 -0.50003 0 0.1281 0.07932 0 2.90165 -0.12547 0 -2.7348 0.45451 1.18581 -1.50575
TYR_69 -7.28089 1.4653 2.8385 -0.48337 0.01332 0.20518 1.6196 -1.93303 -0 -0 -0.46597 -0.0807 0 0 0 0 0 0.3819 0.22616 0 2.39767 -0.15521 0.00334 1.2797 1.38359 2.30265 3.71772
TRP_70 -13.052 2.77658 4.83075 -0.57886 0.0091 0.11532 2.68055 -3.79653 -0 -0 -1.19323 -0.5604 0 0 0 -0.43808 0 0.60639 0.87051 0 3.53691 0.01259 0 1.6906 1.86952 4.83554 4.21531
TRP_71 -6.64844 0.77833 4.10315 -1.13969 0.08483 0.33344 3.08084 -2.67262 -0.01135 -0.14299 -3.31865 -0.36499 0 0 0 0 0 0.01174 0.03536 0 1.98863 -0.1385 0 1.6906 1.73367 3.44907 2.85243
GLY_72 -5.27495 0.96267 4.65571 -4e-05 0 0 2.90442 -2.60157 -0.01243 -0.05208 -3.52812 -0.40136 0 0 -0.94617 0 0 -0.15584 0 0 0 0.354 0 0.83697 1.17684 0.6675 -1.41445
ALA_73 -6.19316 0.84003 3.79248 -0.02334 0 0 2.59512 -2.58953 -0 -0 -0.87027 -0.37299 0 0 0 0 0 -0.06806 0 0 0 -0.34696 0 1.8394 -0.12437 0.4762 -1.04547
VAL_74 -4.85532 0.34698 4.00332 -0.3112 0.22354 0.07159 2.19017 -2.2911 -0 -0 -0.91803 -0.25818 0 0 0 0 0 -0.01931 0.00159 0.24019 0 -0.29287 0 1.9342 -0.39116 0.39524 0.06965
LEU_75 -8.82068 0.99747 3.6341 -0.51882 0.31837 0.10845 2.63514 -3.00626 -0 -0 -0.85408 0.05652 0 0 0 0 0 0.02266 0.05411 3.28608 0 -0.3085 0 0.18072 -0.23267 0.59069 -1.85672
CYS_76 -5.89523 0.80066 4.64167 -0.04716 0 0.01498 2.61378 -2.49061 -0 -0 -2.98966 -0.01972 0 0 0 0 0 0.04493 0.01051 0.28318 0 0.27092 0 3.6196 -0.08896 0.52102 1.28991
LYS_77 -3.95698 0.34011 5.08597 -0.30286 0.02487 0.1477 2.29318 -2.22157 -0 -0 -3.51713 -0.04595 0 0 0 -0.50003 0 -0.11155 0.04926 1.81978 0 -0.02739 0 -1.5107 -0.17415 0.4294 -2.17801
VAL_78 -5.58027 0.89199 4.51299 -0.31751 0.20507 0.076 3.25699 -2.46785 -0 -0 -3.35875 -0.62098 0 0 0 0 0 -0.0672 9e-05 0.15226 0 0.19046 0 1.9342 0.05321 0.47255 -0.66677
GLN_79 -5.84032 0.97916 5.56163 -0.43412 0.14705 0.31064 2.63378 -2.6912 -0 -0 -0.63838 -0.74734 0 0 0 0 0 0.22687 0.07423 0 3.73798 -0.12351 0 -0.18838 5.99477 1.48933 10.4922
PRO_80 -2.52872 0.7396 1.61413 -0.07486 0 0.04527 0.12585 -0.63489 -0 -0 -0.04423 0.5737 0 0 0 0 0 -0.15465 0.01635 0.41284 0 -0.63227 0 -2.4119 5.60216 1.47964 4.12801
LYS_81 -3.13846 0.39019 2.73259 -0.50398 0.13955 0.32467 1.21256 -1.31199 -0 -1e-05 -0.67324 0.00283 0 0 0 0 0 -0.03474 0.02518 1.79517 0 -0.14539 0 -1.5107 0.11506 0.35164 -0.22907
ILE_82 -5.71932 0.38131 3.19643 -0.6415 0.41858 0.14487 1.55191 -1.9443 -0 -0 -0.59414 0.05833 0 0 0 0 0 -0.02295 0.10428 0.99095 0 -0.46242 0 0.73287 0.13608 0.50016 -1.16886
VAL_83 -4.37474 0.46254 3.05977 -0.28202 0.16721 0.05843 2.22716 -1.92806 -0 -1e-05 -1.85394 0.30204 0 0 0 0 0 0.09304 3e-05 0.16276 0 -0.13691 0 1.9342 -0.36557 0.59146 0.11739
LEU_84 -5.40188 0.5835 3.49378 -0.63594 0.33261 0.16335 2.16445 -2.15976 -0.01378 -0.07259 -0.83717 0.01487 0 0 0 0 0 -0.01537 0.00794 2.46173 0 -0.14986 0 0.18072 -0.40009 0.6662 0.38271
GLY_85 -2.75886 0.34064 3.01748 -5e-05 0 0 1.56091 -1.61743 -0 -0 -0.7591 -0.42462 0 0 0 0 0 -0.08619 0 0 0 0.47405 0 0.83697 0.02061 0.53237 1.1368
LEU_86 -4.79609 0.34341 4.43963 -0.48333 0.14432 0.10353 2.57772 -2.37615 -0 -0 -2.76715 0.20797 0 0 0 0 0 -0.04657 0.23998 0.36869 0 -0.26449 0 0.18072 0.07293 0.44644 -1.60846
VAL_87 -8.32645 1.05053 3.68752 -0.30337 0.23178 0.06698 2.35556 -2.95678 -0 -0 -1.00925 0.01869 0 0 0 0 0 -0.07055 0.14724 0.03594 0 -0.36762 0 1.9342 -0.02723 0.58614 -2.94667
ILE_88 -7.48627 0.54047 4.1634 -0.62664 0.51256 0.14853 3.15444 -2.82017 -0.00185 -0.01357 -2.45686 0.03237 0 0 0 0 0 -0.04591 0.01035 3.26276 0 -0.49759 0 0.73287 0.04902 0.60627 -0.73581
ALA_89 -4.44634 0.26891 4.21096 -0.02236 0 0 2.39944 -2.47213 -0.02308 -0.12642 -2.22061 -0.37399 0 0 0 0 0 -0.03175 0 0 0 -0.35748 0 1.8394 -0.21408 0.5773 -0.99222
THR_90 -5.49598 0.44425 5.8027 -0.20719 0.1622 0.07532 2.80536 -2.85474 -0.01135 -0.14299 -3.40438 -0.09801 0 0 0 0 0 -0.00011 0.00205 0.0554 0 -0.02132 2.27516 -1.0874 -0.13885 0.40364 -1.43625
ASP_91 -7.76643 0.48959 8.73299 -0.09952 0.00201 0.29995 4.66889 -4.14816 -0 -0 -6.52252 -0.43197 0 0 -0.94617 -0.43808 0 -0.05364 0.09797 0 1.69221 0.20343 0 -2.3716 -0.03381 0.6201 -6.00478
PHE_92 -9.90404 0.8437 4.82096 -0.5779 0.41199 0.23566 3.43562 -3.44697 -0.01255 -0.09186 -3.00331 -0.1622 0 0 0 0 0 -0.00862 0.30603 0 4.32024 -0.0848 0 1.0402 -0.15187 0.62174 -1.40799
ILE_93 -5.70315 0.30334 4.75743 -0.50109 0.3222 0.10168 2.42346 -2.58514 -0.00237 -0.01795 -2.47414 -0.0191 0 0 0 0 0 -0.04982 0.03481 0.54618 0 -0.46925 0 0.73287 -0.00085 0.43686 -2.16402
LEU_94 -6.00082 0.33182 4.74485 -0.46924 0.15688 0.10313 2.39384 -2.68623 -0.02362 -0.12759 -1.94334 0.20684 0 0 0 0 0 -0.01384 0.00062 0.38078 0 -0.25988 0 0.18072 -0.13325 0.49817 -2.66016
PHE_95 -11.7201 1.94345 5.04939 -0.99375 0.11137 0.33534 4.15684 -3.86158 -0.0098 -0.04563 -2.81674 -0.00224 0 0 0 0 0 0.0361 9e-05 0 1.73185 -0.5299 0 1.0402 -0.05376 0.63071 -4.99815
PHE_96 -10.351 2.11939 3.72181 -0.61164 0.06858 0.25822 2.46394 -2.99336 -0.02655 -0.14277 -2.36635 -0.01936 0 0 0 0 0 -0.02671 0.01402 0 2.98916 -0.09835 0 1.0402 0.01156 0.68555 -3.26367
LEU_97 -4.2968 0.17796 4.36885 -0.48052 0.18928 0.10477 1.82382 -2.16175 -0 -0 -1.8838 0.25207 0 0 0 0 0 -0.03575 0.03194 0.47431 0 -0.24793 0 0.18072 -0.19006 0.50889 -1.18399
ASP_98 -6.23496 0.57491 6.88442 -0.10162 0.00585 0.30635 2.56623 -3.28424 -0.00441 -0.02317 -3.52837 -0.13989 0 0 0 -0.33312 0 -0.03935 0.04588 0 1.97411 0.00554 0 -2.3716 -0.10747 0.44846 -3.35647
THR_99 -7.4571 0.68735 5.86132 -0.20488 0.13894 0.07506 3.44347 -3.01868 -0.01433 -0.07376 -3.44691 -0.06454 0 0 0 0 0 -0.01736 0.00278 0.05586 0 -0.02239 2.29405 -1.0874 0.10363 0.47905 -2.26582
TYR_100 -7.93504 0.88803 3.78561 -0.7753 0.03828 0.20465 2.60951 -2.73946 -0.0098 -0.04567 -1.9276 -0.30029 0 0 0 0 0 0.02555 0.00033 0 1.7356 -0.44231 0.00063 1.2797 0.31561 0.57421 -2.71773
LEU_101 -6.78264 0.58472 4.34954 -0.71712 0.33268 0.32881 2.29312 -2.76276 -0.02655 -0.14277 -1.71221 0.06976 0 0 0 0 0 -0.0228 0.02176 1.04408 0 -0.27377 0 0.18072 0.06032 0.70345 -2.47167
TRP_102 -13.3516 2.04355 7.76596 -0.76214 0.21936 0.41708 3.61111 -4.55101 -0.07033 -0.39672 -2.84704 -0.38237 0 0 0 -0.42015 0 0.12161 0.00183 0 2.80949 0.03102 0 1.6906 -0.30643 0.84232 -3.53389
TYR_103 -9.60152 1.00883 5.75384 -0.98294 0.11934 0.40259 3.65773 -3.41659 -0.00109 -0.00661 -4.18461 -0.28417 0 0 0 -0.72889 0 -0.00298 0.20268 0 1.83802 -0.35605 0.00562 1.2797 -0.14435 1.1219 -4.31956
ILE_104 -8.64579 0.77528 4.22236 -0.61711 0.48309 0.14744 2.96189 -3.19148 -0.01438 -0.11243 -2.26518 -0.09636 0 0 0 0 0 0.19161 0.39811 3.35621 0 -0.35252 0 0.73287 0.00594 1.30947 -0.71099
ILE_105 -10.0862 2.42758 4.40479 -0.52198 0.46277 0.10003 3.36001 -3.27003 -0.00944 -0.06783 -1.72868 0.16066 0 0 0 0 0 -0.02858 0.00561 0.44888 0 -0.45764 0 0.73287 0.15356 1.38889 -2.5247
VAL_106 -7.95701 0.77045 2.87082 -0.3019 0.16764 0.06566 2.35601 -2.65923 -0.02435 -0.14864 -1.385 -0.14869 0 0 0 0 0 -0.05972 0.0002 0.09531 0 -0.28845 0 1.9342 0.08563 0.97198 -3.65505
ASN_107 -5.76104 0.25235 5.1874 -0.32387 0.00735 0.62608 2.3085 -2.72822 -0.02044 -0.16183 -2.07584 -0.09496 0 0 0 0 0 0.04943 0.01685 0 2.46553 0.59195 0 -0.93687 0.24055 0.54413 0.18706
THR_108 -6.19946 0.51623 5.92723 -0.11991 0.07739 0.06133 3.16565 -3.10114 -0.00815 -0.0524 -2.11242 -1.09624 0 0 0 0 0 0.7162 0.053 0.13908 0 -0.2008 2.34222 -1.0874 0.08663 0.77334 -0.11962
ILE_109 -9.41876 1.50916 3.39144 -0.54184 0.53403 0.10752 2.63161 -2.79286 -0.00888 -0.04905 -2.14859 -0.03349 0 0 0 0 0 -0.06219 0.08398 0.50083 0 -0.44927 0 0.73287 -0.19248 1.25197 -4.954
PHE_110 -7.88129 0.78862 3.88379 -0.59922 0.46079 0.31322 2.57229 -2.81081 -0.00952 -0.07933 -2.00519 -0.29532 0 0 0 0 0 0.02873 0.31774 0 3.30445 -0.09616 0 1.0402 -0.05271 1.36263 0.24293
SER_111 -5.82083 0.63735 6.23011 -0.02248 0 0.02085 2.50026 -3.02915 -0.01906 -0.12108 -1.7801 -0.41153 0 0 0 0 0 -0.02201 0.00048 0.52797 0 0.32588 0.60388 -0.77834 -0.03982 0.80877 -0.38883
VAL_112 -8.08157 0.91716 3.93429 -0.3101 0.22935 0.07056 2.87161 -2.83883 -0 -0 -2.14109 -0.19669 0 0 0 0 0 -0.05867 0.01708 0.08679 0 -0.32725 0 1.9342 -0.00295 0.41638 -3.47973
GLY_113 -5.42521 0.48863 4.5991 -4e-05 0 0 2.61065 -2.71176 -0 -0 -3.01033 -0.39875 0 0 0 0 0 -0.01602 0 0 0 0.47086 0 0.83697 0.14106 0.40443 -2.0104
LYS_114 -8.5516 0.83557 7.066 -0.43443 0.08806 0.21374 3.22724 -3.28707 -0.01906 -0.12108 -2.66927 0.11574 0 0 0 0 0 0.07375 0.0634 2.61735 0 0.05007 0 -1.5107 0.06898 0.28355 -1.88975
SER_115 -6.34853 0.4723 7.29728 -0.02846 0 0.06578 3.30031 -3.3526 -0.00713 -0.05728 -3.02417 -0.55283 0 0 0 -0.86021 0 0.01871 0.00142 0.80374 0 0.32259 0.63273 -0.77834 -0.05436 0.27986 -1.8692
PHE_116 -11.3277 1.26641 5.60871 -0.53482 0.30309 0.23013 3.69759 -3.60598 -0 -0 -1.02262 -0.18955 0 0 0 0 0 -0.01946 0.00285 0 3.6134 -0.17694 0 1.0402 -0.01596 0.48752 -0.64314
TYR_117 -6.94802 1.24482 4.04651 -0.93487 0.13308 0.39786 2.60262 -2.67009 -0.01102 -0.0847 -2.30051 -0.31267 0 0 0 0 0 -0.02621 0.4963 0 2.1277 -0.23901 0.0007 1.2797 -0.13642 0.54405 -0.7902
LEU_118 -4.86933 0.44325 3.29782 -0.64719 0.15259 0.22599 1.6786 -2.03773 -0.00485 -0.03472 -1.15692 0.06856 0 0 0 0 0 -0.06115 0.05097 0.74368 0 -0.13219 0 0.18072 0.02886 0.47876 -1.59428
GLY_119 -4.37207 0.43721 4.54818 -5e-05 0 0 2.46283 -2.31615 -0.03687 -0.24797 -2.2489 -0.36037 0 0 0 0 0 -0.07803 0 0 0 0.23276 0 0.83697 0.12644 0.60857 -0.40746
ILE_120 -7.81337 1.6482 4.0901 -0.54985 0.34734 0.13698 3.06736 -2.83502 -0 -0 -1.58719 0.3306 0 0 -0.98357 0 0 -0.06431 0.08587 0.53308 0 0.4986 0 0.73287 -0.06524 0.85809 -1.56947
SER_121 -2.3062 0.24621 2.26947 -0.03266 0.00206 0.05741 0.56938 -1.16305 -0.01587 -0.11942 0.09674 -0.95333 0 0 0 0 0 -0.04359 0.01234 0.33707 0 -0.27502 0.61671 -0.77834 -0.44642 0.56287 -1.36365
ILE_122 -4.37237 0.54839 2.99972 -0.51043 0.40071 0.10678 1.48263 -1.64963 -0.03465 -0.10644 0.46419 0.08732 0 0 0 0 0 0.00449 0.01061 0.4559 0 -0.46797 0 0.73287 -0.23986 1.27336 1.1856
LEU_123 -4.22341 0.6461 2.04906 -0.52497 0.30598 0.14279 0.68879 -1.32842 -0 -0 -0.08564 0.04518 0 0 0 0 0 -0.03236 0.02494 2.22725 0 -0.37908 0 0.18072 0.05961 1.82511 1.62164
THR_124 -7.12284 1.29289 5.0828 -0.18727 0.13827 0.07403 2.97785 -2.6881 -0.04999 -0.27038 -2.29212 -0.25798 0 0 0 0 0 0.10911 0.04521 0.09098 0 0.15344 2.30326 -1.0874 -0.02911 1.52252 -0.19483
PRO_125 -3.77964 0.52009 2.10822 -0.08217 0 0.05096 1.49465 -1.13162 -0 -0 -0.48302 0.67727 0 0 -0.71606 0 0 -0.09491 0.01508 0.54483 0 -0.25074 0 -2.4119 -0.23847 1.31682 -2.4606
TRP_126 -9.95973 0.91491 4.10862 -1.25078 0.06876 0.98201 1.9212 -2.46782 -0 -0 0.25607 -0.99768 0 0 0 0 0 -0.05314 0.09912 0 2.43924 -0.05412 0 1.6906 -0.48466 0.52801 -2.25939
ARG_127 -10.5663 1.48459 8.11916 -0.54486 0.10641 0.29876 3.66998 -3.919 -0.04455 -0.43122 -2.55717 0.1129 0 0 0 -0.52388 0 0.03199 0.17152 2.43808 0 -0.16474 0 -1.2888 -0.09234 0.58101 -3.11849
ASN_128 -8.09629 0.904 7.65058 -0.18904 0.0024 0.33001 3.56204 -3.76965 -0.02509 -0.22711 -3.22208 -0.85586 0 0 -0.98357 0 0 -0.01047 0.03314 0 4.72128 0.00238 0 -0.93687 0.14561 0.73328 -0.23132
ILE_129 -9.02075 1.61628 4.53067 -0.65512 0.42012 0.18384 2.23522 -2.94982 -1e-05 -0.00019 -0.73192 0.30943 0 0 0 0 0 0.01687 0.0894 2.71807 0 0.2301 0 0.73287 -0.14208 0.80864 0.39162
PHE_130 -6.47738 0.75072 2.61472 -0.83279 0.07226 0.43563 1.28721 -1.96989 -0 -0 -0.74747 -0.10672 0 0 0 0 0 0.05173 0.53809 0 3.90213 0.08929 0 1.0402 -0.30402 0.71227 1.05596
THR_131 -4.14403 0.4612 3.76735 -0.2003 0.10067 0.07602 1.60109 -1.82255 -0.00252 -0.05002 -0.54043 -0.44087 0 0 0 0 0 0.11515 0.00689 0.42705 0 -0.2347 2.30405 -1.0874 -0.00849 0.35559 0.68374
ARG_132 -6.42733 0.61585 6.28893 -0.72145 0.09584 0.45779 2.95227 -2.90392 -0 -0 -1.85163 0.30955 0 0 -0.71606 0 0 0.09209 0.1395 1.78255 0 -0.15326 0 -1.2888 0.04701 0.78624 -0.49483
LEU_133 -5.68193 0.99113 2.85774 -0.5096 0.25473 0.15519 1.9453 -1.88249 -0 -0 -0.15143 0.23312 0 0 0 0 0 0.70807 0.07458 0.30068 0 -0.24554 0 0.18072 1.03584 2.38785 2.65394
PRO_134 -4.80175 0.75997 3.13737 -0.07083 0 0.04211 1.08632 -1.46485 -0 -0 -1.57097 0.60261 0 0 0 0 0 -0.15961 0.0294 0.47597 0 -0.41719 0 -2.4119 0.89834 2.08146 -1.78355
LYS_135 -4.11084 1.20148 4.58296 -0.29216 0.03343 0.12921 2.50566 -1.99499 -0 -0 -0.67142 0.17807 0 0 0 0 0 0.0936 0.0266 1.75166 0 0.12731 0 -1.5107 -0.20996 1.00446 2.84437
ARG_136 -6.03885 1.12037 5.50097 -0.6489 0.06012 0.37962 1.65816 -2.56363 -0.01186 -0.13563 -2.14158 -0.19528 0 0 0 -0.71452 0 0.40211 1.07852 2.32148 0 0.16202 0 -1.2888 0.9939 1.66744 1.60565
ILE_137 -7.16923 0.95721 4.66493 -0.47255 0.38269 0.08804 2.67915 -3.06783 -0 -0 -2.54652 0.033 0 0 0 0 0 -0.01078 0.12049 0.57271 0 -0.54783 0 0.73287 1.03343 1.52498 -1.02523
TYR_138 -4.3437 0.53488 3.06993 -0.97904 0.07191 0.37 1.02922 -1.93897 -0.01766 -0.10198 -0.19124 -0.28988 0 0 0 0 0 -0.02338 0.02114 0 1.77909 -0.45117 0 1.2797 0.2103 0.69068 0.71984
SER_139 -2.02184 0.12309 2.38042 -0.03162 0.00453 0.05366 0.2958 -1.17485 -0 -0 0.46018 -0.96908 0 0 0 0 0 -0.07007 0.01912 0.29374 0 -0.2853 0.6337 -0.77834 -0.15939 0.27777 -0.94849
LYS_140 -4.28202 1.15314 3.25583 -0.79258 0.30063 0.79141 1.79531 -1.61019 -0.01088 -0.12405 -0.56959 -0.37271 0 0 0 0 0 -0.05078 0.07742 3.10176 0 -0.21334 0 -1.5107 -0.31687 0.68797 1.30976
ILE_141 -4.29534 1.31905 2.31006 -0.43748 0.28906 0.09479 1.85903 -1.52251 -0.00678 -0.08727 -0.53585 0.01155 0 0 0 0 0 0.00148 0.1452 0.93043 0 1.50682 0 0.73287 5.53544 10.5585 18.4091
LEU_142 -5.90692 1.28537 2.98442 -0.48959 0.2413 0.09503 1.1664 -1.98612 -0 -0 -0.80029 0.33076 0 0 0 0 0 0.12794 0.03508 0.81325 0 0.00273 0 0.18072 5.62281 15.3777 19.0806
ALA_143 -5.09116 0.83164 2.12312 -0.02907 0.0486 0 1.09589 -1.92881 -0.02112 -0.11588 -0.57351 -0.45562 0 0 0 0 0 0.00169 0 0 0 -0.3236 0 1.8394 1.33526 7.1124 5.84924
THR_144 -3.74007 0.66501 3.54564 -0.18281 0.10975 0.14967 1.81643 -1.81357 -0 -0 -1.08135 -1.64688 0 0 0 0 0 0.21668 0.37156 0.72926 0 1.06265 2.33054 -1.0874 2.75331 2.15889 6.35731
THR_145 -5.7936 1.24255 3.08105 -0.17503 0.07698 0.06505 1.40146 -1.90012 -0 -0 -1.1194 -0.40427 0 0 0 -0.43045 0 -0.02778 0.00013 0.0327 0 0.03953 2.54712 -1.0874 1.8004 0.70635 0.05528
ASP_146 -5.54849 0.83047 5.78519 -0.10381 0.00933 0.30337 2.5612 -2.76843 -0 -0 -2.94135 -1.35022 0 0 -2.08885 -0.35055 0 0.05415 0.04756 0 2.15506 0.08518 0 -2.3716 0.73582 0.53194 -4.42402
MET_147 -5.95589 1.16737 1.95625 -0.54944 0.49807 0.31637 0.78641 -1.28938 -0.01293 -0.1005 -1.38003 -0.50022 0 0 -0.70978 0 0 8.32997 0.39874 2.88854 0 0.06356 0 0.60916 0.4341 12.022 18.9724
GLU_148 -4.4659 1.23379 3.42015 -0.1831 0.05407 0.28547 0.7449 -1.34795 -0.00753 -0.08902 0.05898 -0.5453 0 0 0 0 0 0.20034 0.00587 0 3.7426 0.07207 0 -2.7348 0.06234 14.3109 14.8179
ILE_149 -5.59679 1.3014 1.40541 -0.65689 0.56766 0.15299 0.46025 -1.03858 -0 -0 0.90067 -0.20629 0 0 0 0 0 0.00685 0.12082 0.85351 0 0.55812 0 0.73287 5.60405 3.61252 8.77857
LYS_150 -4.85405 0.54141 4.26039 -0.48882 0.11033 0.31364 1.42602 -1.66761 -0.00074 -0.00175 -2.14833 0.17174 0 0 0 0 0 -0.04587 0.02054 1.93359 0 -0.05786 0 -1.5107 5.30655 1.18813 4.49661
TYR_151 -6.31177 0.30336 3.2265 -0.68622 0.14171 0.38092 1.33187 -1.84615 -0.01088 -0.12405 -0.90948 -0.2043 0 0 -0.43306 0 0 0.01503 0.00737 0 2.52705 0.13843 0.08864 1.2797 0.00993 0.68813 -0.38727
LYS_152 -4.27031 0.86476 4.74053 -0.30455 0.04332 0.14106 2.22155 -2.0339 -0 -0 -1.85056 0.21058 0 0 0 0 0 -0.02358 0.01395 1.7116 0 0.2024 0 -1.5107 0.32192 1.5366 2.01467
PRO_153 -4.26492 1.07432 2.8147 -0.07574 0 0.04582 1.22073 -1.29886 -0 -0 -0.30616 0.53592 0 0 -0.62505 0 0 -0.06777 0.04134 0.33065 0 -0.88694 0 -2.4119 0.56842 1.27712 -2.02833
LYS_154 -2.84189 0.41042 2.57809 -0.42484 0.07751 0.22088 0.63086 -1.14312 -0.00146 -0.00402 -0.15181 0.09949 0 0 0 0 0 0.01023 0.0131 1.43269 0 -0.02624 0 -1.5107 0.22338 0.51422 0.10681
VAL_155 -6.76833 1.00327 4.82166 -0.28336 0.14094 0.05974 3.29764 -2.74915 -0 -0 -1.7881 -0.15367 0 0 0 0 0 -0.06655 0.00213 0.11878 0 -0.49697 0 1.9342 -0.51857 0.58885 -0.85747
LEU_156 -5.71856 0.40757 4.11469 -0.4924 0.25488 0.12575 2.22624 -2.39316 -0.00355 -0.01113 -1.02781 0.23203 0 0 0 0 0 0.00366 0.0035 0.27827 0 -0.28151 0 0.18072 -0.42534 0.55954 -1.96658
ILE_157 -6.47279 0.77825 3.70117 -0.51051 0.32055 0.10338 1.58064 -2.20231 -0.00976 -0.12852 -0.36323 -0.02434 0 0 0 0 0 -0.01678 0.02681 0.56699 0 -0.40715 0 0.73287 -0.1914 0.39677 -2.11936
SER_158 -6.0189 0.59631 5.94988 -0.02409 0 0.0226 2.85677 -2.87623 -0 -0 -2.33303 -0.27702 0 0 -0.43306 0 0 -0.04774 0.00134 0.48996 0 0.30371 0.75172 -0.77834 -0.01405 0.40302 -1.42713
GLN_159 -8.79242 0.63771 8.07588 -0.41358 0.11519 0.25362 4.81745 -3.9804 -0.01541 -0.11836 -4.92486 -0.26485 0 0 -1.86204 0 0 0.19254 0.4414 0 5.5365 -0.21255 0 -0.18838 -0.19176 0.53086 -0.36344
VAL_160 -7.07989 1.11697 4.3527 -0.32706 0.34297 0.07589 2.84175 -3.03827 -0.00175 -0.0068 -1.83346 -0.19195 0 0 0 0 0 -0.02867 0.01442 0.0549 0 -0.36792 0 1.9342 -0.18244 0.98352 -1.34089
TRP_161 -9.02749 1.48444 4.63136 -1.56188 0.31482 0.69665 2.70209 -3.08698 -0 -0 -1.7879 -0.78038 0 0 0 0 0 0.06858 2.17457 0 1.73831 0.06242 0 1.6906 -0.24028 1.51178 0.5907
ASN_162 -7.88707 1.35155 8.17345 -0.31896 0.01382 0.59112 4.04124 -4.05516 -0.00814 -0.0854 -3.29664 -0.39863 0 0 0 -1.09308 0 0.09313 0.01243 0 3.52564 0.52386 0 -0.93687 -0.13579 1.34392 1.4544
ALA_163 -7.03541 0.55694 4.39739 -0.02088 0 0 2.7632 -3.16073 -0 -0 -2.0738 -0.38452 0 0 0 0 0 0.06264 0 0 0 -0.40088 0 1.8394 -0.16028 0.57923 -3.03771
ILE_164 -8.32982 1.18286 3.56434 -0.63066 0.50879 0.15001 2.67709 -2.59554 -0 -0 -1.86906 0.08959 0 0 0 0 0 -0.071 0.02663 3.28836 0 -0.44603 0 0.73287 -0.27093 0.6118 -1.38071
ILE_165 -9.29444 1.40869 3.62232 -0.67889 0.43339 0.22627 2.88971 -2.90657 -0 -0 -2.48033 0.24739 0 0 0 0 0 -0.01442 0.40955 0.92389 0 0.04416 0 0.73287 -0.11592 1.16948 -3.38285
ILE_166 -9.9041 1.25831 4.94115 -0.6666 0.58456 0.14893 3.49174 -3.27693 -0 -0 -2.96794 0.35782 0 0 0 0 0 0.17745 0.03906 0.56046 0 -0.35757 0 0.73287 -0.11619 1.17824 -3.81873
SER_167 -6.45681 0.90745 5.8592 -0.03927 0 0.08876 2.58751 -3.00056 -0.01563 -0.17743 -2.06227 -0.76311 0 0 -0.26297 0 0 -0.01473 0.21058 0.59519 0 0.36919 0.61498 -0.77834 0.19953 1.08944 -1.04928
MET_168 -9.15252 0.82008 4.73484 -0.18619 0.02076 0.06055 2.95587 -2.83624 -0.02953 -0.16488 -3.08988 -0.21485 0 0 0 0 0 0.0355 0.01806 2.02344 0 0.02113 0 0.60916 0.23446 0.90478 -3.23546
TYR_169 -12.5208 2.14212 5.63351 -0.5089 0.2251 0.1971 3.30234 -3.91455 -0 -0 -2.00266 -0.27843 0 0 -0.67914 0 0 -0.02779 0.22243 0 3.42094 -0.19654 0.20084 1.2797 -0.04269 0.89021 -2.65725
ARG_170 -9.49064 0.80425 7.17185 -0.99 0.16368 0.63791 3.40501 -3.64423 -0.03169 -0.28478 -2.33014 0.12513 0 0 -0.86112 0 0 -0.03503 0.32294 2.395 0 -0.12506 0 -1.2888 -0.1712 0.91954 -3.30737
GLU_171 -5.17095 0.20226 4.96371 -0.42299 0.05176 0.83838 0.91794 -2.32742 -0.00091 -0.00368 -0.47857 -0.29579 0 0 0 0 0 -0.01296 0.21811 0 3.00909 -0.07879 0 -2.7348 0.08579 0.83731 -0.4025
HIS_172 -4.9253 0.16052 4.27773 -0.39004 0.00743 0.49388 1.92415 -2.25716 -0.00451 -0.04803 -0.82742 0.10753 0 0 0 -1.00704 0 0.09436 0.00475 0 1.47899 -0.42064 0 -0.45461 0.68382 0.90983 -0.19175
LEU_173 -10.4102 3.3292 2.60251 -0.75816 0.68267 0.31103 2.18363 -2.59555 -0 -0 -0.81991 0.12004 0 0 0 0 0 0.22359 0.36824 1.62188 0 -0.24043 0 0.18072 0.37867 1.80918 -1.01289
LEU_174 -8.15131 1.34248 2.24047 -0.45223 0.22175 0.0671 1.06828 -2.05125 -0.02953 -0.16488 -0.36637 0.33963 0 0 0 0 0 0.02349 0.51347 0.35617 0 -0.1524 0 0.18072 -0.22628 1.74569 -3.495
ALA_175 -4.18526 0.48435 3.05504 -0.02369 0 0 2.16324 -1.98436 -0.00019 -0.00228 -2.10299 -0.22423 0 0 0 0 0 0.14401 0 0 0 -0.17525 0 1.8394 -0.539 0.67532 -0.87588
ILE_176 -5.87875 0.73543 2.79221 -0.74008 0.4467 0.29036 1.92803 -1.98375 -0.00846 -0.08626 -1.08999 0.20624 0 0 0 0 0 -0.13303 0.00577 0.79085 0 0.24807 0 0.73287 -0.38097 0.71119 -1.41355
ASP_177 -3.69537 0.38784 3.98471 -0.11321 0.01073 0.34613 1.42452 -1.9462 -0 -0 -1.11779 -0.35902 0 0 0 0 0 -0.06435 0.00872 0 1.69697 0.12325 0 -2.3716 -0.1401 0.46131 -1.36344
HIS_178 -6.38153 0.69886 5.0514 -0.38234 0.00516 0.44505 2.45082 -2.60125 -0 -0 -2.00201 -0.30266 0 0 0 0 0 0.00786 0.00425 0 1.98269 -0.06873 0 -0.45461 -0.18241 0.33349 -1.39596
VAL_179 -8.11394 0.70745 5.06973 -0.30445 0.20268 0.06916 2.80702 -3.33034 -0.02057 -0.15538 -2.03623 -0.12579 0 0 0 0 0 -0.05224 0.00058 0.07329 0 -0.29203 0 1.9342 -0.05467 0.42497 -3.19656
GLN_180 -7.62374 0.68 5.88125 -0.5368 0.04475 0.52092 3.19235 -3.19823 -0.00866 -0.0885 -3.10167 -0.30223 0 0 0 -0.6979 0 -0.01009 0.23474 0 3.36351 0.17786 0 -0.18838 0.0637 0.61624 -0.98088
LYS_181 -4.40201 0.25245 4.64708 -0.3034 0.02406 0.13526 1.74294 -2.23636 -0 -0 -0.984 0.00234 0 0 0 0 0 0.00317 0.02101 1.68048 0 -0.05073 0 -1.5107 -0.11854 0.52757 -0.56939
LEU_182 -7.7678 0.94764 3.75631 -0.6952 0.159 0.24198 2.37847 -2.69019 -0 -0 -1.88437 0.18392 0 0 0 0 0 -0.0256 0.07015 0.72505 0 -0.17583 0 0.18072 -0.1552 0.40513 -4.34582
LEU_183 -6.39476 0.60295 5.16039 -0.48709 0.2316 0.12451 2.77948 -2.80645 -0 -0 -2.67796 0.1951 0 0 0 0 0 0.08958 0.03016 0.29222 0 -0.23594 0 0.18072 -0.09686 0.67001 -2.34234
TYR_184 -5.94465 0.64971 4.49689 -0.56538 0.25405 0.27651 1.93078 -2.57169 -0 -0 -1.80551 -0.39564 0 0 0 -0.6979 0 -0.07095 0.04903 0 3.3463 0.27441 0.28466 1.2797 -0.22175 0.67717 1.24573
HIS_D_185 -5.52709 0.49415 4.12846 -0.39354 0.01768 0.51178 1.74931 -2.30772 -0 -0 -1.56305 -0.37621 0 0 0 0 0 -0.05615 0.0056 0 1.62119 -0.27333 0 -0.45461 -0.35249 0.43431 -2.34171
GLN_186 -4.77945 1.12652 3.96736 -0.51079 0.07473 0.79448 1.27048 -1.89697 -0 -0 -0.72726 -0.02735 0 0 0 0 0 0.00251 0.3984 0 3.03919 0.36043 0 -0.18838 0.59961 3.0037 6.50721
VAL_187 -5.42184 1.42843 3.56631 -0.28188 0.17182 0.06026 1.92799 -1.96162 -0.03445 -0.26466 -0.22104 -0.24485 0 0 0 0 0 0.14034 0.00214 0.22396 0 -0.71331 0 1.9342 0.79065 4.16371 5.26617
PRO_188 -4.91645 0.77861 2.72685 -0.0861 5e-05 0.05315 1.55219 -1.27707 -0 -0 -1.77931 0.73384 0 0 0 0 0 -0.13779 0.00997 0.54023 0 -0.08745 0 -2.4119 -0.35186 1.7412 -2.91183
SER_189 -3.01827 0.31966 3.23914 -0.02567 0 0.03892 1.27057 -1.61779 -0 -0 -0.53378 -1.33093 0 0 0 0 0 -0.01878 1e-05 0.98984 0 0.3196 0.61865 -0.77834 0.05316 0.61225 0.13824
GLU_190 -3.36268 0.28609 3.23409 -0.2186 0.0265 0.30288 1.00987 -1.47377 -0.03445 -0.26466 0.20063 -0.60399 0 0 0 0 0 -0.04641 0.01004 0 3.05807 -0.34308 0 -2.7348 -0.07213 0.25625 -0.77016
ILE_191 -7.12818 1.40704 2.83332 -0.66963 1.13818 0.23956 1.66659 -2.30275 -0 -0 -0.03314 -0.44704 0 0 0 0 0 0.04178 0.00586 2.57112 0 0.39801 0 0.73287 -0.2412 0.43123 0.64362
GLU_192 -3.407 0.28631 2.97741 -0.24822 0.08224 0.4318 1.304 -1.5921 -0 -0 -1.25482 -0.42746 0 0 0 0 0 -0.07953 0.00929 0 2.68228 0.01671 0 -2.7348 0.05772 0.88043 -1.01575
GLY_193 -3.4521 0.45283 3.50258 -6e-05 0 0 1.74078 -1.92448 -0 -0 -1.22909 -0.30671 0 0 0 0 0 -0.06281 0 0 0 -1.48014 0 0.83697 1.23442 0.82953 0.14172
LYS_194 -6.22364 0.93561 4.55909 -0.50168 0.12238 0.38519 1.67582 -2.00454 -0.00091 -0.00368 -0.22663 0.26582 0 0 -0.86112 0 0 -0.20271 0.3251 1.73402 0 -0.022 0 -1.5107 1.41295 0.7473 0.60567
ARG_195 -2.5963 0.43477 2.39158 -0.75365 0.14125 0.51348 0.44898 -1.09945 -0.00985 -0.07865 0.09939 0.33391 0 0 0 0 0 -0.1438 0.04279 1.80166 0 -0.10196 0 -1.2888 -0.05328 0.69137 0.77345
THR_196 -4.28022 0.46352 3.60651 -0.20624 0.13825 0.07903 2.18364 -1.90181 -0.00985 -0.07865 -1.99601 -1.18873 0 0 0 0 0 0.03747 0.01052 1.19075 0 -0.58935 2.2979 -1.0874 -0.30406 0.70895 -0.92579
LEU_197 -5.95847 0.58798 1.75084 -0.49131 0.1649 0.14651 1.25473 -1.65314 -0 -0 -1.26236 0.04236 0 0 0 0 0 0.15755 0.05576 0.54714 0 -0.02176 0 0.18072 0.04338 0.83492 -3.62024
ARG_198 -8.12027 1.2786 4.58803 -0.72107 0.31942 0.56421 1.9093 -2.64125 -0 -0 -0.36362 -0.00307 0 0 0 0 0 0.06721 0.2141 2.01281 0 -0.21858 0 -1.2888 0.34447 2.92283 0.86432
ALA_199 -6.67435 2.4987 3.8928 -0.02846 0.00796 0 2.30191 -2.90407 -0 -0 0.29797 -0.5748 0 0 -0.26297 0 0 0.72152 0 0 0 0.22957 0 1.8394 0.91767 4.01385 6.27669
PRO_200 -7.35389 0.88694 3.51471 -0.06307 8e-05 0.04095 1.68001 -1.72116 -0 -0 -1.69149 0.6024 0 0 0 0 0 0.27666 0.0055 0.03291 0 0.2215 0 -2.4119 1.77254 2.84917 -1.35812
THR_201 -4.20937 0.6529 4.30878 -0.20588 0.17093 0.07696 2.1715 -2.17003 -0 -0 -0.79926 -0.57537 0 0 0 0 0 -0.03609 0.00081 0.0867 0 0.10034 2.30894 -1.0874 1.26587 1.84039 3.90073
PHE_202 -9.94546 1.78609 4.37127 -0.54627 0.13148 0.2648 3.4782 -3.34082 -0.00536 -0.06727 -0.3293 -0.32369 0 0 0 0 0 -0.16672 0.32271 0 3.18531 0.36473 0 1.0402 0.29361 0.99143 1.50494
PHE_203 -10.4429 1.71648 3.40539 -0.64622 0.0626 0.34425 3.31919 -3.02868 -0.02297 -0.12485 -2.38805 0.05993 0 0 0 0 0 -0.01231 0.01674 0 2.02249 -0.1842 0 1.0402 -0.10719 0.99641 -3.97373
VAL_204 -5.42883 0.5521 1.85895 -0.37967 0.29485 0.09545 1.74897 -1.93682 -0 -0 -1.47248 -0.27597 0 0 0 0 0 -0.07988 0.00334 1.05155 0 -0.77032 0 1.9342 -0.3725 0.66534 -2.51176
SER_205 -5.25347 0.54307 5.5889 -0.02865 0 0.06806 3.37231 -2.70142 -0.03558 -0.21481 -2.59801 -0.57899 0 0 -1.33872 0 0 -0.00175 0.40696 0.18082 0 -0.4592 0.61714 -0.77834 -0.39547 0.59959 -3.00759
GLN_206 -2.26734 0.14831 2.6715 -0.74261 0.28897 1.07873 0.53315 -1.16254 -0 -0 -0.3836 -2.29124 0 0 0 0 0 -0.06412 0.00051 0 2.95128 -0.08351 0 -0.18838 -0.3586 0.51319 0.64369
ASP_207 -3.84097 0.49047 4.76899 -0.1237 0.02294 0.38367 1.30856 -2.10505 -0.06302 -0.34666 -0.69355 -0.32404 0 0 -0.50937 0 0 -0.01041 0.0626 0 2.52262 -0.35849 0 -2.3716 -0.46658 0.36545 -1.28813
ASP_208 -5.72862 0.65418 5.79899 -0.12057 0.06371 0.38288 2.20462 -2.88035 -0.01147 -0.06658 -3.18343 -0.77273 0 0 0 -0.71452 0 -0.06174 0.12689 0 2.49301 -0.45488 0 -2.3716 -0.45474 0.55528 -4.54168
ASN_209 -5.41017 0.40564 5.25581 -0.16203 0.01627 0.2271 2.62887 -2.69499 -0.06233 -0.29052 -1.7262 -0.34601 0 0 -0.82935 0 0 0.0113 0.00168 0 1.73579 0.21167 0 -0.93687 -0.06351 0.46903 -1.55883
ASN_210 -6.83594 0.67884 5.63752 -0.26482 0.11835 0.46155 2.85743 -2.91619 -0.01714 -0.14602 -1.88333 -0.84847 0 0 -1.82248 -0.5095 0 -0.05697 0.02279 0 2.54199 0.04275 0 -0.93687 0.12977 0.33824 -3.40849
PHE_211 -4.6054 0.49493 3.14711 -0.60737 0.12068 0.35302 1.34338 -1.86618 -0.02914 -0.23046 -1.19616 -0.08279 0 0 0 0 0 2.61313 0.03956 0 2.00561 -0.33327 0 1.0402 0.48653 15.1919 17.8853
GLU_212 -4.05519 0.17598 3.34095 -0.31405 0.07431 0.41137 0.79513 -1.54107 -0.019 -0.18102 0.23416 -0.19 0 0 -0.5855 0 0 -0.10145 0.03789 0 2.6901 -0.10632 0 -2.7348 0.66203 15.4695 14.063
THR_213 -4.23795 0.69307 3.05026 -0.14768 0.04575 0.05008 2.03645 -1.71186 -0.03198 -0.33552 -0.58417 -0.19673 0 0 0 0 0 0.06696 0.02071 0.47563 0 0.10489 2.45956 -1.0874 0.23692 0.79842 1.7054
GLU_214 -2.06278 0.18194 1.54909 -0.44548 0.20167 1.39032 0.69729 -0.8851 -0.02079 -0.19572 -0.06441 -3.15045 0 0 0 0 0 -0.14573 0.00173 0 3.58504 -0.23393 0 -2.7348 -0.00396 0.56261 -1.77347
PHE_215 -5.20295 0.58489 1.73347 -0.66755 0.06711 0.39611 0.65401 -1.41071 -0.01489 -0.11318 -0.15313 0.09003 0 0 0 0 0 -0.02962 0.08032 0 2.03937 -0.15586 0 1.0402 -0.32121 0.53533 -0.84826
PHE_216 -8.14293 1.41511 1.03542 -0.53329 0.01917 0.18311 1.69198 -1.65743 -0.01005 -0.11333 -0.64983 0.17304 0 0 0 0 0 0.05018 0.47147 0 2.29297 -0.16198 0 1.0402 -0.40379 0.99841 -2.30158
PRO_217 -3.47561 0.50888 2.01192 -0.20448 0.00849 0.14881 0.54815 -0.79527 -0 -0 0.14268 0.03428 0 0 0 0 0 -0.00055 0.00124 0.38938 0 -0.92316 0 -2.4119 -0.27028 0.86781 -3.41962
ARG_218 -1.69469 0.08711 2.30555 -1.02102 0.1747 0.7816 0.52021 -0.97808 -0.00646 -0.07944 -0.82368 0.51311 0 0 0 0 0 -0.07372 0.0472 2.35174 0 0.01464 0 -1.2888 -0.43354 0.27687 0.67331
ASP_219 -3.8537 0.20714 4.76648 -0.10657 0.015 0.30717 1.92538 -2.03207 -0 -0 -1.42662 -0.18863 0 0 0 -0.58359 0 0.09868 0.01765 0 1.90425 0.05063 0 -2.3716 -0.57293 0.19801 -1.64532
SER_220 -4.01599 0.55513 4.42594 -0.02799 0 0.06607 2.7683 -2.09541 -0 -0 -1.33796 -0.67314 0 0 -1.31491 0 0 -0.01038 0.29642 0.18439 0 -0.46052 0.61059 -0.77834 -0.34606 0.52056 -1.63332
GLU_221 -5.13943 0.39942 6.39335 -0.45179 0.19586 1.4094 2.9177 -2.71158 -0.06838 -0.44517 -3.93908 -3.12041 0 0 0 -0.7601 0 -0.11974 0.00328 0 3.65523 -0.2341 0 -2.7348 -0.1485 0.60109 -4.29775
ALA_222 -5.84227 1.19781 4.61164 -0.02453 1e-05 0 2.62899 -2.79943 -0.02193 -0.12074 -1.72222 -0.41423 0 0 -0.63578 0 0 -0.10397 0 0 0 -0.24166 0 1.8394 -0.37959 0.51556 -1.51294
GLU_223 -5.22465 0.8013 5.79921 -0.22589 0.02758 0.31152 2.68385 -2.56792 -0 -0 -2.29234 -0.60553 0 0 0 0 0 -0.08475 0.12702 0 3.20008 -0.28673 0 -2.7348 -0.55929 0.64162 -0.98972
ARG_224 -6.34707 0.63472 5.11588 -0.62792 0.17011 0.41759 2.47735 -2.50388 -0.02306 -0.14675 -1.54096 0.17372 0 0 0 0 0 0.01042 0.12753 1.87375 0 -0.06231 0 -1.2888 -0.29726 0.5269 -1.31
ARG_225 -10.4479 1.12706 7.19591 -0.86759 0.20945 0.63335 2.99877 -4.13487 -0.02519 -0.13326 -1.13572 0.32376 0 0 0 0 0 -0.02287 0.26426 1.45992 0 -0.02382 0 -1.2888 -0.12397 0.61327 -3.37821
ILE_226 -7.98685 0.85185 3.22475 -0.67287 0.49184 0.15887 2.61254 -2.59898 -0 -0 -2.75313 0.17802 0 0 0 0 0 0.14591 0.03393 0.61066 0 -0.34258 0 0.73287 -0.1575 1.09733 -4.37335
SER_227 -4.70111 0.32235 5.2267 -0.02668 0 0.06176 2.90682 -2.69411 -0.01313 -0.06418 -2.05607 -0.60225 0 0 0 0 0 0.09857 0.00069 0.68344 0 0.34856 0.60001 -0.77834 0.06817 0.84101 0.22219
PHE_228 -11.3044 1.6935 5.43229 -0.56013 0.02472 0.20139 3.23544 -4.08512 -0.02744 -0.25546 -1.13911 -0.07264 0 0 0 0 0 0.1877 0.6688 0 3.12341 0.07002 0 1.0402 0.00068 0.61111 -1.15504
PHE_229 -8.34565 1.02488 3.49459 -0.44844 0.00546 0.15212 2.87772 -2.72529 -0 -0 -2.37667 -0.1152 0 0 0 0 0 0.04579 0.10117 0 2.95514 -0.14993 0 1.0402 -0.20433 0.94026 -1.72819
ALA_230 -4.20025 0.36051 3.14775 -0.02197 0 0 1.98812 -2.04389 -0 -0 -1.28043 -0.36117 0 0 0 0 0 -0.05848 0 0 0 -0.33392 0 1.8394 -0.38103 0.62335 -0.72202
GLN_231 -9.06941 1.09012 6.71846 -0.22507 0.01554 0.14723 3.98514 -3.6846 -0.01441 -0.11476 -3.25126 -0.39939 0 0 -1.37907 0 0 0.03911 0.00111 0 2.70048 0.01055 0 -0.18838 -0.34743 0.73695 -3.22909
SER_232 -2.87953 0.41658 3.30271 -0.03617 0.06524 0.06696 1.35849 -1.53588 -0.02707 -0.2282 -1.09561 -0.2588 0 0 0 -0.43045 0 -0.05265 0.03178 0.17253 0 -0.36642 0.79022 -0.77834 0.60781 1.65125 0.77446
LEU_233 -5.87722 0.67125 1.52817 -0.46117 0.19441 0.10073 1.70638 -1.61852 -0.01444 -0.11224 -1.38711 0.0158 0 0 0 0 0 -0.03029 0.08825 1.04844 0 -0.25027 0 0.18072 0.76247 1.25571 -2.19894
SER_234 -1.10371 0.04697 1.17575 -0.02622 0 0.02183 0.12672 -0.52494 -0.00783 -0.02385 -0.23382 -0.17552 0 0 0 0 0 0.00638 0.00035 0.55402 0 -0.12015 0.60058 -0.77834 -0.17143 0.19244 -0.44075
THR_235 -3.27092 0.49044 1.11787 -0.17299 0.07476 0.06336 0.63278 -0.87262 -0.01444 -0.11224 0.15689 -0.35725 0 0 0 0 0 -0.02807 0.00028 0.10196 0 0.01459 2.4081 -1.0874 -0.18766 0.79172 -0.25083
PRO_236 -3.03231 0.64698 1.41515 -0.21019 0.01244 0.15528 0.64425 -0.70046 -0 -0 -0.52255 -0.06138 0 0 0 0 0 0.02766 0.01192 0.31091 0 -0.74955 0 -2.4119 -0.03899 0.92897 -3.57377
ILE_237 -5.51883 0.86473 1.30398 -0.57679 0.49947 0.18514 0.56226 -1.27614 -0 -0 0.42231 -0.54413 0 0 0 0 0 0.01339 0.03706 2.75579 0 0.25153 0 0.73287 0.1416 0.87229 0.72655
PRO_238 -2.29864 0.41409 1.38531 -0.0692 0 0.04262 0.12424 -0.45567 -0 -0 0.16472 0.6191 0 0 0 0 0 -0.14863 0.00053 0.18717 0 -0.14106 0 -2.4119 0.30649 0.90485 -1.37596
GLU_239 -3.66474 0.71932 2.7255 -0.19011 0.01737 0.27697 0.67367 -1.31739 -0.02212 -0.14633 -0.61671 -0.51146 0 0 0 0 0 0.00959 0.00683 0 3.73516 -0.09951 0 -2.7348 0.18295 0.85703 -0.09881
PRO_240 -2.65211 0.44194 0.129 -0.17636 0.06352 0.12397 0.04668 -0.3303 -0 -0 0.00707 0.05682 0 0 0 0 0 0.01563 0.00128 0.18239 0 -0.86649 0 -2.4119 0.43421 0.77686 -4.1578
LEU_241 -5.098 0.9711 2.41728 -0.4807 0.29547 0.09012 1.27155 -1.56242 -0.02222 -0.14853 -1.80195 0.17452 0 0 0 0 0 0.04706 0.00556 0.48854 0 -0.29951 0 0.18072 0.18178 0.91509 -2.37454
PRO_242 -3.42217 0.50112 2.11475 -0.17523 0.05037 0.12246 1.07644 -1.13854 -0 -0 -0.55399 0.08137 0 0 0 0 0 0.08771 0.002 0.18263 0 -0.87029 0 -2.4119 0.18422 0.97979 -3.18926
VAL_243 -6.97616 1.37615 3.51034 -0.2783 0.24196 0.04745 1.81733 -2.37458 -0 -0 -1.48262 0.32787 0 0 0 0 0 -0.14077 0.14114 0.39189 0 0.59426 0 1.9342 0.33165 0.83423 0.29606
ASP_244 -6.54245 0.8154 6.83001 -0.19754 0.03715 0.63676 2.36974 -3.19263 -0.0001 -0.00219 -2.07042 -3.17339 0 0 0 -0.33633 0 -0.05751 0.24318 0 3.65933 -0.06509 0 -2.3716 -0.1265 0.88748 -2.6567
ASN_245 -3.95166 0.28428 4.42555 -0.19398 0.03978 0.31916 1.42288 -2.04875 -0 -0 -1.65395 -0.69214 0 0 0 -1.00704 0 -0.05501 0.00337 0 2.27178 -0.69897 0 -0.93687 -0.17361 0.40913 -2.23606
MET_246 -4.50232 0.85647 2.19912 -0.31986 0.12127 0.14592 0.85994 -1.27238 -0 -0 -0.46588 -0.09361 0 0 0 0 0 -0.0306 0.06787 3.08138 0 0.09244 0 0.60916 -0.29883 0.92638 1.97645
PRO_247 -1.54029 0.34461 1.06713 -0.18907 0.00212 0.13224 0.29665 -0.39455 -0 -0 -0.15248 0.11794 0 0 0 0 0 0.00333 0.00046 0.40035 0 -0.94299 0 -2.4119 -0.43804 0.90691 -2.79758
THR_248 -2.58172 0.21829 1.37324 -0.1773 0.07043 0.06203 0.96914 -0.91409 -0.01101 -0.15936 -0.43902 -0.8751 0 0 -0.24559 0 0 0.3303 0.01769 0.81872 0 -0.79397 2.31978 -1.0874 0.00553 0.42476 -0.67465
PHE_249 -3.60338 0.3424 1.49056 -0.70472 0.06452 0.4498 0.95204 -1.09847 -0 -0 -1.04707 0.08633 0 0 -0.24559 0 0 -0.02941 0.55054 0 1.98285 -0.2054 0 1.0402 -0.13483 0.54649 0.43686
THR_250 -4.27218 0.54357 1.75414 -0.17855 0.11904 0.06955 0.98269 -1.38838 -0.00737 -0.02495 -0.34372 -0.23334 0 0 0 0 0 0.04363 0.00837 0.04202 0 0.05027 2.29041 -1.0874 -0.46823 0.53728 -1.56314
VAL_251 -3.30853 0.21888 1.93973 -0.28011 0.18061 0.06211 1.28379 -1.32621 -0 -0 -0.82776 -0.29134 0 0 0 0 0 0.03319 0.00425 0.18262 0 -0.70846 0 1.9342 -0.36261 0.31785 -0.9478
LEU_252 -3.53137 0.22076 0.57418 -0.45326 0.21523 0.07906 0.29816 -0.80422 -0.00737 -0.02495 -0.39412 0.1638 0 0 0 0 0 0.00232 0.00223 0.50857 0 -0.33632 0 0.18072 -0.31709 0.15641 -3.46727
THR_253 -1.39381 0.37793 1.12453 -0.16213 0.0685 0.06 0.19525 -0.54268 -0 -0 -0.58613 -0.15314 0 0 0 0 0 -0.02849 0.00542 0.05356 0 0.03939 2.30635 -1.0874 -0.29674 0.86447 0.8449
PRO:CtermProteinFull_254 -1.28779 0.35896 0.76931 -0.26187 0.03404 0.25551 0.44252 -0.35019 -0 -0 -0.17918 -1.12831 0 0 0 0 0 0 0.04405 0.18593 0 0 0 -2.4119 -0.16157 1.18621 -2.50428
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495814 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 119.894
ATOM      1  N   LYS A   1      20.997  23.564  24.684  1.00 21.390          N  
ATOM      2  CA  LYS A   1      20.929  24.965  24.276  1.00 20.970          C  
ATOM      3  C   LYS A   1      21.475  25.121  22.868  1.00 20.380          C  
ATOM      4  O   LYS A   1      22.528  24.572  22.546  1.00 20.390          O  
ATOM      5  CB  LYS A   1      21.714  25.861  25.245  1.00 29.530          C  
ATOM      6  CG  LYS A   1      21.605  27.374  24.957  1.00 29.530          C  
ATOM      7  CD  LYS A   1      22.347  28.213  25.998  1.00 29.530          C  
ATOM      8  CE  LYS A   1      22.232  29.708  25.686  1.00 29.530          C  
ATOM      9  NZ  LYS A   1      22.965  30.550  26.685  1.00 29.530          N  
ATOM     10 1H   LYS A   1      21.388  23.498  25.612  1.00 25.670          H  
ATOM     11 2H   LYS A   1      20.071  23.161  24.678  1.00 25.670          H  
ATOM     12 3H   LYS A   1      21.587  23.059  24.037  1.00 25.670          H  
ATOM     13  HA  LYS A   1      19.884  25.279  24.268  1.00 25.160          H  
ATOM     14 1HB  LYS A   1      21.376  25.685  26.262  1.00 35.430          H  
ATOM     15 2HB  LYS A   1      22.771  25.596  25.201  1.00 35.430          H  
ATOM     16 1HG  LYS A   1      22.037  27.594  23.979  1.00 35.430          H  
ATOM     17 2HG  LYS A   1      20.559  27.671  24.942  1.00 35.430          H  
ATOM     18 1HD  LYS A   1      21.937  28.022  26.990  1.00 35.430          H  
ATOM     19 2HD  LYS A   1      23.402  27.935  25.998  1.00 35.430          H  
ATOM     20 1HE  LYS A   1      22.642  29.897  24.694  1.00 35.430          H  
ATOM     21 2HE  LYS A   1      21.177  29.992  25.692  1.00 35.430          H  
ATOM     22 1HZ  LYS A   1      22.863  31.526  26.443  1.00 35.430          H  
ATOM     23 2HZ  LYS A   1      22.586  30.393  27.608  1.00 35.430          H  
ATOM     24 3HZ  LYS A   1      23.945  30.304  26.679  1.00 35.430          H  
ATOM     25  N   LYS A   2      20.752  25.852  22.029  1.00 19.980          N  
ATOM     26  CA  LYS A   2      21.200  26.085  20.664  1.00 19.530          C  
ATOM     27  C   LYS A   2      22.148  27.276  20.648  1.00 19.240          C  
ATOM     28  O   LYS A   2      21.991  28.201  21.441  1.00 19.170          O  
ATOM     29  CB  LYS A   2      20.009  26.348  19.734  1.00 27.520          C  
ATOM     30  CG  LYS A   2      18.953  25.230  19.672  1.00 27.520          C  
ATOM     31  CD  LYS A   2      19.492  23.931  19.072  1.00 27.520          C  
ATOM     32  CE  LYS A   2      18.377  22.894  18.918  1.00 27.520          C  
ATOM     33  NZ  LYS A   2      18.890  21.590  18.393  1.00 27.520          N  
ATOM     34  H   LYS A   2      19.883  26.279  22.346  1.00 23.980          H  
ATOM     35  HA  LYS A   2      21.757  25.218  20.311  1.00 23.440          H  
ATOM     36 1HB  LYS A   2      19.502  27.265  20.045  1.00 33.030          H  
ATOM     37 2HB  LYS A   2      20.370  26.512  18.722  1.00 33.030          H  
ATOM     38 1HG  LYS A   2      18.605  25.022  20.681  1.00 33.030          H  
ATOM     39 2HG  LYS A   2      18.105  25.575  19.075  1.00 33.030          H  
ATOM     40 1HD  LYS A   2      19.935  24.132  18.095  1.00 33.030          H  
ATOM     41 2HD  LYS A   2      20.257  23.512  19.724  1.00 33.030          H  
ATOM     42 1HE  LYS A   2      17.912  22.726  19.890  1.00 33.030          H  
ATOM     43 2HE  LYS A   2      17.624  23.280  18.230  1.00 33.030          H  
ATOM     44 1HZ  LYS A   2      18.125  20.934  18.307  1.00 33.030          H  
ATOM     45 2HZ  LYS A   2      19.313  21.731  17.486  1.00 33.030          H  
ATOM     46 3HZ  LYS A   2      19.580  21.216  19.030  1.00 33.030          H  
ATOM     47  N   SER A   3      23.084  27.271  19.696  1.00 19.190          N  
ATOM     48  CA  SER A   3      24.062  28.343  19.466  1.00 19.030          C  
ATOM     49  C   SER A   3      23.485  29.509  18.667  1.00 18.460          C  
ATOM     50  O   SER A   3      24.151  30.518  18.418  1.00 18.330          O  
ATOM     51  CB  SER A   3      25.256  27.771  18.738  1.00 26.710          C  
ATOM     52  OG  SER A   3      24.891  27.336  17.453  1.00 26.710          O  
ATOM     53  H   SER A   3      23.150  26.465  19.089  1.00 23.030          H  
ATOM     54  HA  SER A   3      24.385  28.723  20.437  1.00 22.840          H  
ATOM     55 1HB  SER A   3      26.034  28.530  18.662  1.00 32.050          H  
ATOM     56 2HB  SER A   3      25.664  26.937  19.307  1.00 32.050          H  
ATOM     57  HG  SER A   3      25.687  26.954  17.067  1.00 32.050          H  
ATOM     58  N   THR A   4      22.257  29.324  18.232  1.00 18.230          N  
ATOM     59  CA  THR A   4      21.502  30.236  17.410  1.00 17.820          C  
ATOM     60  C   THR A   4      20.928  31.390  18.218  1.00 17.250          C  
ATOM     61  O   THR A   4      20.915  31.375  19.450  1.00 17.000          O  
ATOM     62  CB  THR A   4      20.346  29.470  16.759  1.00 25.110          C  
ATOM     63  OG1 THR A   4      19.483  29.002  17.792  1.00 25.110          O  
ATOM     64  CG2 THR A   4      20.875  28.269  15.993  1.00 25.110          C  
ATOM     65  H   THR A   4      21.801  28.473  18.511  1.00 21.880          H  
ATOM     66  HA  THR A   4      22.159  30.643  16.641  1.00 21.380          H  
ATOM     67  HB  THR A   4      19.793  30.125  16.090  1.00 30.130          H  
ATOM     68  HG1 THR A   4      18.983  29.751  18.160  1.00 30.130          H  
ATOM     69 1HG2 THR A   4      20.038  27.727  15.552  1.00 30.130          H  
ATOM     70 2HG2 THR A   4      21.544  28.611  15.206  1.00 30.130          H  
ATOM     71 3HG2 THR A   4      21.418  27.605  16.660  1.00 30.130          H  
ATOM     72  N   ARG A   5      20.420  32.393  17.514  1.00 17.210          N  
ATOM     73  CA  ARG A   5      19.780  33.526  18.165  1.00 16.840          C  
ATOM     74  C   ARG A   5      18.376  33.109  18.583  1.00 16.480          C  
ATOM     75  O   ARG A   5      17.803  32.189  18.001  1.00 16.520          O  
ATOM     76  CB  ARG A   5      19.644  34.719  17.234  1.00 23.720          C  
ATOM     77  CG  ARG A   5      20.925  35.355  16.710  1.00 23.720          C  
ATOM     78  CD  ARG A   5      20.593  36.526  15.832  1.00 23.720          C  
ATOM     79  NE  ARG A   5      19.832  36.114  14.639  1.00 23.720          N  
ATOM     80  CZ  ARG A   5      19.083  36.933  13.855  1.00 23.720          C  
ATOM     81  NH1 ARG A   5      18.987  38.223  14.123  1.00 23.720          N  
ATOM     82  NH2 ARG A   5      18.433  36.424  12.819  1.00 23.720          N  
ATOM     83  H   ARG A   5      20.471  32.354  16.507  1.00 20.650          H  
ATOM     84  HA  ARG A   5      20.355  33.807  19.049  1.00 20.210          H  
ATOM     85 1HB  ARG A   5      19.033  34.435  16.381  1.00 28.470          H  
ATOM     86 2HB  ARG A   5      19.111  35.504  17.763  1.00 28.470          H  
ATOM     87 1HG  ARG A   5      21.532  35.702  17.545  1.00 28.470          H  
ATOM     88 2HG  ARG A   5      21.486  34.628  16.126  1.00 28.470          H  
ATOM     89 1HD  ARG A   5      19.997  37.238  16.399  1.00 28.470          H  
ATOM     90 2HD  ARG A   5      21.517  37.002  15.502  1.00 28.470          H  
ATOM     91  HE  ARG A   5      19.872  35.138  14.379  1.00 28.470          H  
ATOM     92 1HH1 ARG A   5      19.474  38.618  14.912  1.00 28.470          H  
ATOM     93 2HH1 ARG A   5      18.420  38.820  13.537  1.00 28.470          H  
ATOM     94 1HH2 ARG A   5      18.500  35.436  12.615  1.00 28.470          H  
ATOM     95 2HH2 ARG A   5      17.852  37.012  12.237  1.00 28.470          H  
ATOM     96  N   ARG A   6      17.748  33.872  19.481  1.00 16.290          N  
ATOM     97  CA  ARG A   6      16.375  33.598  19.943  1.00 16.090          C  
ATOM     98  C   ARG A   6      15.339  33.485  18.816  1.00 15.320          C  
ATOM     99  O   ARG A   6      14.302  32.820  18.972  1.00 14.750          O  
ATOM    100  CB  ARG A   6      15.915  34.714  20.874  1.00 22.610          C  
ATOM    101  CG  ARG A   6      15.747  36.099  20.220  1.00 22.610          C  
ATOM    102  CD  ARG A   6      15.419  37.128  21.230  1.00 22.610          C  
ATOM    103  NE  ARG A   6      15.276  38.459  20.650  1.00 22.610          N  
ATOM    104  CZ  ARG A   6      16.287  39.337  20.434  1.00 22.610          C  
ATOM    105  NH1 ARG A   6      17.530  39.031  20.755  1.00 22.610          N  
ATOM    106  NH2 ARG A   6      16.022  40.515  19.900  1.00 22.610          N  
ATOM    107  H   ARG A   6      18.263  34.624  19.915  1.00 19.550          H  
ATOM    108  HA  ARG A   6      16.389  32.657  20.494  1.00 19.310          H  
ATOM    109 1HB  ARG A   6      14.967  34.441  21.333  1.00 27.130          H  
ATOM    110 2HB  ARG A   6      16.637  34.847  21.670  1.00 27.130          H  
ATOM    111 1HG  ARG A   6      16.661  36.389  19.707  1.00 27.130          H  
ATOM    112 2HG  ARG A   6      14.922  36.082  19.509  1.00 27.130          H  
ATOM    113 1HD  ARG A   6      14.470  36.870  21.679  1.00 27.130          H  
ATOM    114 2HD  ARG A   6      16.180  37.156  22.011  1.00 27.130          H  
ATOM    115  HE  ARG A   6      14.344  38.751  20.384  1.00 27.130          H  
ATOM    116 1HH1 ARG A   6      17.743  38.137  21.170  1.00 27.130          H  
ATOM    117 2HH1 ARG A   6      18.272  39.698  20.591  1.00 27.130          H  
ATOM    118 1HH2 ARG A   6      15.072  40.755  19.652  1.00 27.130          H  
ATOM    119 2HH2 ARG A   6      16.764  41.176  19.730  1.00 27.130          H  
ATOM    120  N   TYR A   7      15.669  34.097  17.683  1.00 15.420          N  
ATOM    121  CA  TYR A   7      14.875  34.188  16.475  1.00 14.920          C  
ATOM    122  C   TYR A   7      14.640  32.829  15.836  1.00 14.020          C  
ATOM    123  O   TYR A   7      13.661  32.636  15.099  1.00 14.040          O  
ATOM    124  CB  TYR A   7      15.560  35.132  15.504  1.00 21.090          C  
ATOM    125  CG  TYR A   7      15.520  36.558  15.976  1.00 21.090          C  
ATOM    126  CD1 TYR A   7      16.655  37.156  16.472  1.00 21.090          C  
ATOM    127  CD2 TYR A   7      14.346  37.265  15.917  1.00 21.090          C  
ATOM    128  CE1 TYR A   7      16.619  38.462  16.891  1.00 21.090          C  
ATOM    129  CE2 TYR A   7      14.298  38.569  16.330  1.00 21.090          C  
ATOM    130  CZ  TYR A   7      15.429  39.172  16.813  1.00 21.090          C  
ATOM    131  OH  TYR A   7      15.385  40.487  17.219  1.00 21.090          O  
ATOM    132  H   TYR A   7      16.559  34.569  17.688  1.00 18.500          H  
ATOM    133  HA  TYR A   7      13.914  34.606  16.730  1.00 17.900          H  
ATOM    134 1HB  TYR A   7      16.603  34.836  15.373  1.00 25.310          H  
ATOM    135 2HB  TYR A   7      15.071  35.077  14.529  1.00 25.310          H  
ATOM    136  HD1 TYR A   7      17.574  36.603  16.522  1.00 25.310          H  
ATOM    137  HD2 TYR A   7      13.459  36.792  15.537  1.00 25.310          H  
ATOM    138  HE1 TYR A   7      17.518  38.937  17.275  1.00 25.310          H  
ATOM    139  HE2 TYR A   7      13.363  39.125  16.272  1.00 25.310          H  
ATOM    140  HH  TYR A   7      14.511  40.847  17.040  1.00 25.310          H  
ATOM    141  N   VAL A   8      15.487  31.846  16.174  1.00 13.370          N  
ATOM    142  CA  VAL A   8      15.308  30.525  15.608  1.00 12.610          C  
ATOM    143  C   VAL A   8      13.952  30.000  16.032  1.00 12.200          C  
ATOM    144  O   VAL A   8      13.344  29.219  15.311  1.00 12.040          O  
ATOM    145  CB  VAL A   8      16.407  29.529  16.067  1.00 17.960          C  
ATOM    146  CG1 VAL A   8      16.236  29.100  17.569  1.00 17.960          C  
ATOM    147  CG2 VAL A   8      16.372  28.309  15.156  1.00 17.960          C  
ATOM    148  H   VAL A   8      16.261  32.031  16.819  1.00 16.040          H  
ATOM    149  HA  VAL A   8      15.343  30.600  14.523  1.00 15.130          H  
ATOM    150  HB  VAL A   8      17.369  30.024  15.988  1.00 21.550          H  
ATOM    151 1HG1 VAL A   8      17.039  28.421  17.842  1.00 21.550          H  
ATOM    152 2HG1 VAL A   8      16.275  29.981  18.212  1.00 21.550          H  
ATOM    153 3HG1 VAL A   8      15.296  28.580  17.713  1.00 21.550          H  
ATOM    154 1HG2 VAL A   8      17.157  27.615  15.449  1.00 21.550          H  
ATOM    155 2HG2 VAL A   8      15.413  27.826  15.241  1.00 21.550          H  
ATOM    156 3HG2 VAL A   8      16.526  28.619  14.125  1.00 21.550          H  
ATOM    157  N   ALA A   9      13.492  30.388  17.220  1.00 12.190          N  
ATOM    158  CA  ALA A   9      12.221  29.939  17.691  1.00 11.960          C  
ATOM    159  C   ALA A   9      11.154  30.987  17.420  1.00 11.690          C  
ATOM    160  O   ALA A   9      10.112  30.700  16.813  1.00 11.530          O  
ATOM    161  CB  ALA A   9      12.348  29.630  19.157  1.00 16.840          C  
ATOM    162  H   ALA A   9      14.032  31.029  17.805  1.00 14.630          H  
ATOM    163  HA  ALA A   9      11.955  29.041  17.157  1.00 14.350          H  
ATOM    164 1HB  ALA A   9      11.420  29.261  19.558  1.00 20.200          H  
ATOM    165 2HB  ALA A   9      13.115  28.888  19.265  1.00 20.200          H  
ATOM    166 3HB  ALA A   9      12.640  30.537  19.683  1.00 20.200          H  
ATOM    167  N   SER A  10      11.462  32.249  17.752  1.00 11.830          N  
ATOM    168  CA  SER A  10      10.485  33.333  17.625  1.00 11.760          C  
ATOM    169  C   SER A  10       9.984  33.523  16.193  1.00 11.250          C  
ATOM    170  O   SER A  10       8.825  33.885  15.981  1.00 10.650          O  
ATOM    171  CB  SER A  10      11.073  34.653  18.098  1.00 16.490          C  
ATOM    172  OG  SER A  10      11.383  34.642  19.472  1.00 16.490          O  
ATOM    173  H   SER A  10      12.363  32.453  18.196  1.00 14.200          H  
ATOM    174  HA  SER A  10       9.628  33.091  18.255  1.00 14.110          H  
ATOM    175 1HB  SER A  10      11.948  34.876  17.534  1.00 19.790          H  
ATOM    176 2HB  SER A  10      10.359  35.448  17.896  1.00 19.790          H  
ATOM    177  HG  SER A  10      11.734  35.513  19.669  1.00 19.790          H  
ATOM    178  N   GLN A  11      10.859  33.320  15.205  1.00 11.630          N  
ATOM    179  CA  GLN A  11      10.476  33.488  13.820  1.00 11.400          C  
ATOM    180  C   GLN A  11      10.519  32.188  13.020  1.00 10.680          C  
ATOM    181  O   GLN A  11       9.534  31.840  12.365  1.00 10.410          O  
ATOM    182  CB  GLN A  11      11.410  34.499  13.148  1.00 16.050          C  
ATOM    183  CG  GLN A  11      11.306  35.909  13.672  1.00 16.050          C  
ATOM    184  CD  GLN A  11      12.348  36.826  13.032  1.00 16.050          C  
ATOM    185  OE1 GLN A  11      13.422  36.362  12.628  1.00 16.050          O  
ATOM    186  NE2 GLN A  11      12.040  38.113  12.939  1.00 16.050          N  
ATOM    187  H   GLN A  11      11.817  33.040  15.407  1.00 13.960          H  
ATOM    188  HA  GLN A  11       9.456  33.867  13.786  1.00 13.680          H  
ATOM    189 1HB  GLN A  11      12.442  34.174  13.281  1.00 19.260          H  
ATOM    190 2HB  GLN A  11      11.212  34.520  12.078  1.00 19.260          H  
ATOM    191 1HG  GLN A  11      10.315  36.296  13.444  1.00 19.260          H  
ATOM    192 2HG  GLN A  11      11.460  35.896  14.748  1.00 19.260          H  
ATOM    193 1HE2 GLN A  11      12.689  38.755  12.526  1.00 19.260          H  
ATOM    194 2HE2 GLN A  11      11.160  38.447  13.279  1.00 19.260          H  
ATOM    195  N   THR A  12      11.644  31.462  13.062  1.00 10.560          N  
ATOM    196  CA  THR A  12      11.783  30.299  12.176  1.00 10.150          C  
ATOM    197  C   THR A  12      10.930  29.095  12.559  1.00  9.220          C  
ATOM    198  O   THR A  12      10.130  28.627  11.741  1.00  8.960          O  
ATOM    199  CB  THR A  12      13.267  29.874  12.051  1.00 14.370          C  
ATOM    200  OG1 THR A  12      14.022  30.949  11.467  1.00 14.370          O  
ATOM    201  CG2 THR A  12      13.406  28.626  11.184  1.00 14.370          C  
ATOM    202  H   THR A  12      12.410  31.756  13.672  1.00 12.670          H  
ATOM    203  HA  THR A  12      11.464  30.612  11.183  1.00 12.180          H  
ATOM    204  HB  THR A  12      13.666  29.660  13.014  1.00 17.250          H  
ATOM    205  HG1 THR A  12      14.063  31.684  12.084  1.00 17.250          H  
ATOM    206 1HG2 THR A  12      14.459  28.358  11.111  1.00 17.250          H  
ATOM    207 2HG2 THR A  12      12.859  27.792  11.619  1.00 17.250          H  
ATOM    208 3HG2 THR A  12      13.014  28.834  10.190  1.00 17.250          H  
ATOM    209  N   PHE A  13      11.049  28.598  13.791  1.00  8.900          N  
ATOM    210  CA  PHE A  13      10.245  27.449  14.163  1.00  8.150          C  
ATOM    211  C   PHE A  13       8.773  27.867  14.190  1.00  7.780          C  
ATOM    212  O   PHE A  13       7.906  27.161  13.675  1.00  7.530          O  
ATOM    213  CB  PHE A  13      10.617  26.915  15.529  1.00 11.710          C  
ATOM    214  CG  PHE A  13      11.983  26.350  15.743  1.00 11.710          C  
ATOM    215  CD1 PHE A  13      12.798  25.924  14.704  1.00 11.710          C  
ATOM    216  CD2 PHE A  13      12.459  26.230  17.054  1.00 11.710          C  
ATOM    217  CE1 PHE A  13      14.045  25.408  14.973  1.00 11.710          C  
ATOM    218  CE2 PHE A  13      13.697  25.715  17.309  1.00 11.710          C  
ATOM    219  CZ  PHE A  13      14.493  25.306  16.276  1.00 11.710          C  
ATOM    220  H   PHE A  13      11.751  28.972  14.434  1.00 10.680          H  
ATOM    221  HA  PHE A  13      10.363  26.666  13.417  1.00  9.780          H  
ATOM    222 1HB  PHE A  13      10.465  27.680  16.236  1.00 14.050          H  
ATOM    223 2HB  PHE A  13       9.946  26.131  15.734  1.00 14.050          H  
ATOM    224  HD1 PHE A  13      12.465  25.997  13.672  1.00 14.050          H  
ATOM    225  HD2 PHE A  13      11.834  26.552  17.885  1.00 14.050          H  
ATOM    226  HE1 PHE A  13      14.683  25.079  14.152  1.00 14.050          H  
ATOM    227  HE2 PHE A  13      14.052  25.625  18.322  1.00 14.050          H  
ATOM    228  HZ  PHE A  13      15.481  24.899  16.478  1.00 14.050          H  
ATOM    229  N   THR A  14       8.489  29.056  14.722  1.00  7.990          N  
ATOM    230  CA  THR A  14       7.111  29.524  14.766  1.00  8.010          C  
ATOM    231  C   THR A  14       6.496  29.492  13.364  1.00  8.030          C  
ATOM    232  O   THR A  14       5.377  29.006  13.196  1.00  7.990          O  
ATOM    233  CB  THR A  14       7.025  30.954  15.361  1.00 11.210          C  
ATOM    234  OG1 THR A  14       7.493  30.936  16.717  1.00 11.210          O  
ATOM    235  CG2 THR A  14       5.599  31.466  15.347  1.00 11.210          C  
ATOM    236  H   THR A  14       9.223  29.608  15.168  1.00  9.590          H  
ATOM    237  HA  THR A  14       6.539  28.854  15.406  1.00  9.610          H  
ATOM    238  HB  THR A  14       7.658  31.627  14.777  1.00 13.450          H  
ATOM    239  HG1 THR A  14       8.460  30.813  16.726  1.00 13.450          H  
ATOM    240 1HG2 THR A  14       5.579  32.467  15.776  1.00 13.450          H  
ATOM    241 2HG2 THR A  14       5.218  31.504  14.329  1.00 13.450          H  
ATOM    242 3HG2 THR A  14       4.979  30.813  15.937  1.00 13.450          H  
ATOM    243  N   ALA A  15       7.203  30.014  12.351  1.00  8.320          N  
ATOM    244  CA  ALA A  15       6.690  29.962  10.987  1.00  8.610          C  
ATOM    245  C   ALA A  15       6.524  28.520  10.490  1.00  8.390          C  
ATOM    246  O   ALA A  15       5.521  28.178   9.858  1.00  8.660          O  
ATOM    247  CB  ALA A  15       7.624  30.704  10.057  1.00 11.940          C  
ATOM    248  H   ALA A  15       8.105  30.470  12.518  1.00  9.980          H  
ATOM    249  HA  ALA A  15       5.715  30.444  10.977  1.00 10.330          H  
ATOM    250 1HB  ALA A  15       7.226  30.687   9.046  1.00 14.330          H  
ATOM    251 2HB  ALA A  15       7.725  31.734  10.395  1.00 14.330          H  
ATOM    252 3HB  ALA A  15       8.603  30.221  10.076  1.00 14.330          H  
ATOM    253  N   ALA A  16       7.474  27.641  10.833  1.00  8.140          N  
ATOM    254  CA  ALA A  16       7.439  26.247  10.394  1.00  8.160          C  
ATOM    255  C   ALA A  16       6.170  25.539  10.836  1.00  7.660          C  
ATOM    256  O   ALA A  16       5.639  24.698  10.099  1.00  7.640          O  
ATOM    257  CB  ALA A  16       8.638  25.488  10.941  1.00 11.420          C  
ATOM    258  H   ALA A  16       8.303  27.979  11.335  1.00  9.770          H  
ATOM    259  HA  ALA A  16       7.475  26.241   9.306  1.00  9.790          H  
ATOM    260 1HB  ALA A  16       8.612  24.463  10.578  1.00 13.700          H  
ATOM    261 2HB  ALA A  16       9.555  25.974  10.611  1.00 13.700          H  
ATOM    262 3HB  ALA A  16       8.601  25.482  12.022  1.00 13.700          H  
ATOM    263  N   PHE A  17       5.681  25.899  12.020  1.00  7.380          N  
ATOM    264  CA  PHE A  17       4.502  25.294  12.615  1.00  6.970          C  
ATOM    265  C   PHE A  17       3.292  26.237  12.602  1.00  7.050          C  
ATOM    266  O   PHE A  17       2.359  26.079  13.388  1.00  7.260          O  
ATOM    267  CB  PHE A  17       4.822  24.898  14.050  1.00  9.920          C  
ATOM    268  CG  PHE A  17       6.005  23.956  14.182  1.00  9.920          C  
ATOM    269  CD1 PHE A  17       7.170  24.405  14.739  1.00  9.920          C  
ATOM    270  CD2 PHE A  17       5.963  22.652  13.751  1.00  9.920          C  
ATOM    271  CE1 PHE A  17       8.262  23.583  14.877  1.00  9.920          C  
ATOM    272  CE2 PHE A  17       7.041  21.817  13.882  1.00  9.920          C  
ATOM    273  CZ  PHE A  17       8.195  22.285  14.449  1.00  9.920          C  
ATOM    274  H   PHE A  17       6.214  26.586  12.569  1.00  8.860          H  
ATOM    275  HA  PHE A  17       4.248  24.406  12.042  1.00  8.360          H  
ATOM    276 1HB  PHE A  17       5.046  25.802  14.620  1.00 11.910          H  
ATOM    277 2HB  PHE A  17       3.952  24.431  14.504  1.00 11.910          H  
ATOM    278  HD1 PHE A  17       7.215  25.426  15.075  1.00 11.910          H  
ATOM    279  HD2 PHE A  17       5.078  22.284  13.324  1.00 11.910          H  
ATOM    280  HE1 PHE A  17       9.176  23.962  15.328  1.00 11.910          H  
ATOM    281  HE2 PHE A  17       6.978  20.781  13.539  1.00 11.910          H  
ATOM    282  HZ  PHE A  17       9.054  21.627  14.558  1.00 11.910          H  
ATOM    283  N   ALA A  18       3.272  27.178  11.667  1.00  7.140          N  
ATOM    284  CA  ALA A  18       2.225  28.185  11.552  1.00  7.390          C  
ATOM    285  C   ALA A  18       0.815  27.596  11.412  1.00  7.010          C  
ATOM    286  O   ALA A  18       0.642  26.553  10.773  1.00  6.500          O  
ATOM    287  CB  ALA A  18       2.519  29.043  10.322  1.00 10.250          C  
ATOM    288  H   ALA A  18       4.078  27.269  11.036  1.00  8.570          H  
ATOM    289  HA  ALA A  18       2.274  28.790  12.448  1.00  8.870          H  
ATOM    290 1HB  ALA A  18       1.802  29.836  10.189  1.00 12.300          H  
ATOM    291 2HB  ALA A  18       3.502  29.482  10.429  1.00 12.300          H  
ATOM    292 3HB  ALA A  18       2.505  28.407   9.438  1.00 12.300          H  
ATOM    293  N   PRO A  19      -0.242  28.329  11.887  1.00  7.440          N  
ATOM    294  CA  PRO A  19      -1.677  27.999  11.866  1.00  7.350          C  
ATOM    295  C   PRO A  19      -2.226  27.773  10.463  1.00  6.680          C  
ATOM    296  O   PRO A  19      -3.379  27.396  10.302  1.00  6.720          O  
ATOM    297  CB  PRO A  19      -2.333  29.216  12.538  1.00 11.020          C  
ATOM    298  CG  PRO A  19      -1.347  30.329  12.383  1.00 11.020          C  
ATOM    299  CD  PRO A  19       0.000  29.664  12.520  1.00 11.020          C  
ATOM    300  HA  PRO A  19      -1.835  27.094  12.471  1.00  8.820          H  
ATOM    301 1HB  PRO A  19      -3.292  29.433  12.040  1.00 13.230          H  
ATOM    302 2HB  PRO A  19      -2.572  28.995  13.581  1.00 13.230          H  
ATOM    303 1HG  PRO A  19      -1.483  30.827  11.407  1.00 13.230          H  
ATOM    304 2HG  PRO A  19      -1.522  31.094  13.155  1.00 13.230          H  
ATOM    305 1HD  PRO A  19       0.719  30.286  12.007  1.00 13.230          H  
ATOM    306 2HD  PRO A  19       0.246  29.534  13.582  1.00 13.230          H  
ATOM    307  N   LEU A  20      -1.406  28.074   9.462  1.00  6.360          N  
ATOM    308  CA  LEU A  20      -1.685  27.854   8.060  1.00  6.010          C  
ATOM    309  C   LEU A  20      -1.966  26.360   7.822  1.00  5.530          C  
ATOM    310  O   LEU A  20      -2.729  25.998   6.921  1.00  5.610          O  
ATOM    311  CB  LEU A  20      -0.458  28.276   7.247  1.00  8.550          C  
ATOM    312  CG  LEU A  20      -0.104  29.792   7.255  1.00  8.550          C  
ATOM    313  CD1 LEU A  20       1.240  29.974   6.576  1.00  8.550          C  
ATOM    314  CD2 LEU A  20      -1.180  30.604   6.539  1.00  8.550          C  
ATOM    315  H   LEU A  20      -0.505  28.459   9.677  1.00  7.630          H  
ATOM    316  HA  LEU A  20      -2.568  28.419   7.776  1.00  7.210          H  
ATOM    317 1HB  LEU A  20       0.406  27.728   7.631  1.00 10.260          H  
ATOM    318 2HB  LEU A  20      -0.616  27.974   6.213  1.00 10.260          H  
ATOM    319  HG  LEU A  20      -0.019  30.141   8.281  1.00 10.260          H  
ATOM    320 1HD1 LEU A  20       1.513  31.030   6.587  1.00 10.260          H  
ATOM    321 2HD1 LEU A  20       2.000  29.400   7.106  1.00 10.260          H  
ATOM    322 3HD1 LEU A  20       1.180  29.628   5.544  1.00 10.260          H  
ATOM    323 1HD2 LEU A  20      -0.901  31.659   6.553  1.00 10.260          H  
ATOM    324 2HD2 LEU A  20      -1.265  30.269   5.505  1.00 10.260          H  
ATOM    325 3HD2 LEU A  20      -2.139  30.489   7.033  1.00 10.260          H  
ATOM    326  N   HIS A  21      -1.289  25.491   8.590  1.00  5.360          N  
ATOM    327  CA  HIS A  21      -1.448  24.042   8.478  1.00  5.310          C  
ATOM    328  C   HIS A  21      -2.788  23.656   9.088  1.00  4.510          C  
ATOM    329  O   HIS A  21      -3.494  24.506   9.621  1.00  4.760          O  
ATOM    330  CB  HIS A  21      -0.398  23.298   9.311  1.00  7.450          C  
ATOM    331  CG  HIS A  21       1.029  23.453   8.949  1.00  7.450          C  
ATOM    332  ND1 HIS A  21       1.569  22.994   7.766  1.00  7.450          N  
ATOM    333  CD2 HIS A  21       2.049  23.979   9.656  1.00  7.450          C  
ATOM    334  CE1 HIS A  21       2.876  23.244   7.769  1.00  7.450          C  
ATOM    335  NE2 HIS A  21       3.182  23.839   8.909  1.00  7.450          N  
ATOM    336  H   HIS A  21      -0.642  25.841   9.306  1.00  6.430          H  
ATOM    337  HA  HIS A  21      -1.414  23.723   7.440  1.00  6.370          H  
ATOM    338 1HB  HIS A  21      -0.503  23.624  10.347  1.00  8.940          H  
ATOM    339 2HB  HIS A  21      -0.622  22.241   9.295  1.00  8.940          H  
ATOM    340  HD2 HIS A  21       1.983  24.417  10.647  1.00  8.940          H  
ATOM    341  HE1 HIS A  21       3.580  22.996   6.978  1.00  8.940          H  
ATOM    342  HE2 HIS A  21       4.121  24.151   9.223  1.00  8.940          H  
ATOM    343  N   GLY A  22      -3.165  22.378   9.044  1.00  3.970          N  
ATOM    344  CA  GLY A  22      -4.378  22.029   9.770  1.00  3.290          C  
ATOM    345  C   GLY A  22      -3.991  22.387  11.191  1.00  2.480          C  
ATOM    346  O   GLY A  22      -2.817  22.277  11.526  1.00  2.830          O  
ATOM    347  H   GLY A  22      -2.617  21.679   8.564  1.00  4.760          H  
ATOM    348 1HA  GLY A  22      -5.229  22.618   9.429  1.00  3.950          H  
ATOM    349 2HA  GLY A  22      -4.603  20.963   9.680  1.00  3.950          H  
ATOM    350  N   LEU A  23      -4.911  22.801  12.054  1.00  2.080          N  
ATOM    351  CA  LEU A  23      -4.414  23.176  13.372  1.00  1.770          C  
ATOM    352  C   LEU A  23      -3.832  21.937  14.048  1.00  1.380          C  
ATOM    353  O   LEU A  23      -2.712  21.975  14.576  1.00  1.840          O  
ATOM    354  CB  LEU A  23      -5.552  23.786  14.194  1.00  2.600          C  
ATOM    355  CG  LEU A  23      -6.145  25.143  13.656  1.00  2.600          C  
ATOM    356  CD1 LEU A  23      -7.385  25.480  14.474  1.00  2.600          C  
ATOM    357  CD2 LEU A  23      -5.107  26.286  13.725  1.00  2.600          C  
ATOM    358  H   LEU A  23      -5.880  22.881  11.790  1.00  2.500          H  
ATOM    359  HA  LEU A  23      -3.612  23.899  13.254  1.00  2.120          H  
ATOM    360 1HB  LEU A  23      -6.356  23.064  14.248  1.00  3.120          H  
ATOM    361 2HB  LEU A  23      -5.185  23.971  15.203  1.00  3.120          H  
ATOM    362  HG  LEU A  23      -6.448  25.017  12.619  1.00  3.120          H  
ATOM    363 1HD1 LEU A  23      -7.827  26.405  14.101  1.00  3.120          H  
ATOM    364 2HD1 LEU A  23      -8.113  24.678  14.385  1.00  3.120          H  
ATOM    365 3HD1 LEU A  23      -7.113  25.603  15.511  1.00  3.120          H  
ATOM    366 1HD2 LEU A  23      -5.556  27.202  13.340  1.00  3.120          H  
ATOM    367 2HD2 LEU A  23      -4.811  26.441  14.740  1.00  3.120          H  
ATOM    368 3HD2 LEU A  23      -4.231  26.052  13.120  1.00  3.120          H  
ATOM    369  N   ASP A  24      -4.599  20.841  14.030  1.00  1.120          N  
ATOM    370  CA  ASP A  24      -4.191  19.525  14.503  1.00  1.410          C  
ATOM    371  C   ASP A  24      -3.141  19.596  15.617  1.00  1.070          C  
ATOM    372  O   ASP A  24      -3.387  20.152  16.685  1.00  1.320          O  
ATOM    373  CB  ASP A  24      -3.733  18.707  13.305  1.00  1.860          C  
ATOM    374  CG  ASP A  24      -4.890  18.458  12.344  1.00  1.860          C  
ATOM    375  OD1 ASP A  24      -6.023  18.725  12.706  1.00  1.860          O  
ATOM    376  OD2 ASP A  24      -4.632  18.019  11.255  1.00  1.860          O  
ATOM    377  H   ASP A  24      -5.515  20.896  13.597  1.00  1.340          H  
ATOM    378  HA  ASP A  24      -5.072  19.033  14.918  1.00  1.690          H  
ATOM    379 1HB  ASP A  24      -2.948  19.233  12.774  1.00  2.230          H  
ATOM    380 2HB  ASP A  24      -3.355  17.739  13.625  1.00  2.230          H  
ATOM    381  N   ARG A  25      -1.962  19.008  15.332  1.00  0.840          N  
ATOM    382  CA  ARG A  25      -0.763  18.988  16.178  1.00  0.750          C  
ATOM    383  C   ARG A  25       0.176  20.165  15.910  1.00  0.580          C  
ATOM    384  O   ARG A  25       1.258  20.259  16.506  1.00  0.610          O  
ATOM    385  CB  ARG A  25       0.055  17.735  15.900  1.00  1.090          C  
ATOM    386  CG  ARG A  25       0.687  17.706  14.498  1.00  1.090          C  
ATOM    387  CD  ARG A  25       1.409  16.458  14.234  1.00  1.090          C  
ATOM    388  NE  ARG A  25       2.035  16.491  12.913  1.00  1.090          N  
ATOM    389  CZ  ARG A  25       2.820  15.522  12.393  1.00  1.090          C  
ATOM    390  NH1 ARG A  25       3.085  14.434  13.086  1.00  1.090          N  
ATOM    391  NH2 ARG A  25       3.327  15.666  11.178  1.00  1.090          N  
ATOM    392  H   ARG A  25      -1.886  18.552  14.441  1.00  1.010          H  
ATOM    393  HA  ARG A  25      -1.076  19.009  17.223  1.00  0.900          H  
ATOM    394 1HB  ARG A  25       0.860  17.656  16.629  1.00  1.300          H  
ATOM    395 2HB  ARG A  25      -0.558  16.855  15.993  1.00  1.300          H  
ATOM    396 1HG  ARG A  25      -0.085  17.814  13.739  1.00  1.300          H  
ATOM    397 2HG  ARG A  25       1.402  18.518  14.387  1.00  1.300          H  
ATOM    398 1HD  ARG A  25       2.188  16.328  14.988  1.00  1.300          H  
ATOM    399 2HD  ARG A  25       0.713  15.621  14.270  1.00  1.300          H  
ATOM    400  HE  ARG A  25       1.862  17.309  12.340  1.00  1.300          H  
ATOM    401 1HH1 ARG A  25       2.708  14.320  14.014  1.00  1.300          H  
ATOM    402 2HH1 ARG A  25       3.673  13.712  12.692  1.00  1.300          H  
ATOM    403 1HH2 ARG A  25       3.129  16.501  10.644  1.00  1.300          H  
ATOM    404 2HH2 ARG A  25       3.914  14.946  10.784  1.00  1.300          H  
ATOM    405  N   TRP A  26      -0.163  20.970  14.917  1.00  0.590          N  
ATOM    406  CA  TRP A  26       0.718  22.022  14.447  1.00  0.610          C  
ATOM    407  C   TRP A  26       0.735  23.172  15.406  1.00  0.600          C  
ATOM    408  O   TRP A  26       1.797  23.732  15.703  1.00  0.640          O  
ATOM    409  CB  TRP A  26       0.283  22.433  13.056  1.00  0.850          C  
ATOM    410  CG  TRP A  26       0.556  21.335  12.095  1.00  0.850          C  
ATOM    411  CD1 TRP A  26      -0.335  20.473  11.548  1.00  0.850          C  
ATOM    412  CD2 TRP A  26       1.827  20.981  11.560  1.00  0.850          C  
ATOM    413  NE1 TRP A  26       0.302  19.606  10.714  1.00  0.850          N  
ATOM    414  CE2 TRP A  26       1.627  19.902  10.707  1.00  0.850          C  
ATOM    415  CE3 TRP A  26       3.087  21.484  11.727  1.00  0.850          C  
ATOM    416  CZ2 TRP A  26       2.661  19.318  10.022  1.00  0.850          C  
ATOM    417  CZ3 TRP A  26       4.139  20.908  11.044  1.00  0.850          C  
ATOM    418  CH2 TRP A  26       3.930  19.847  10.212  1.00  0.850          C  
ATOM    419  H   TRP A  26      -1.105  20.893  14.533  1.00  0.710          H  
ATOM    420  HA  TRP A  26       1.721  21.625  14.376  1.00  0.730          H  
ATOM    421 1HB  TRP A  26      -0.782  22.662  13.042  1.00  1.020          H  
ATOM    422 2HB  TRP A  26       0.821  23.333  12.742  1.00  1.020          H  
ATOM    423  HD1 TRP A  26      -1.394  20.469  11.742  1.00  1.020          H  
ATOM    424  HE1 TRP A  26      -0.148  18.871  10.182  1.00  1.020          H  
ATOM    425  HE3 TRP A  26       3.229  22.330  12.380  1.00  1.020          H  
ATOM    426  HZ2 TRP A  26       2.507  18.475   9.350  1.00  1.020          H  
ATOM    427  HZ3 TRP A  26       5.137  21.325  11.175  1.00  1.020          H  
ATOM    428  HH2 TRP A  26       4.776  19.415   9.682  1.00  1.020          H  
ATOM    429  N   MET A  27      -0.426  23.484  15.962  1.00  0.660          N  
ATOM    430  CA  MET A  27      -0.438  24.555  16.931  1.00  0.760          C  
ATOM    431  C   MET A  27       0.259  24.121  18.202  1.00  0.680          C  
ATOM    432  O   MET A  27       0.834  24.964  18.890  1.00  0.750          O  
ATOM    433  CB  MET A  27      -1.834  25.061  17.206  1.00  1.020          C  
ATOM    434  CG  MET A  27      -2.435  25.788  16.076  1.00  1.020          C  
ATOM    435  SD  MET A  27      -1.363  27.114  15.449  1.00  1.020          S  
ATOM    436  CE  MET A  27      -1.178  28.256  16.817  1.00  1.020          C  
ATOM    437  H   MET A  27      -1.271  23.000  15.647  1.00  0.790          H  
ATOM    438  HA  MET A  27       0.149  25.375  16.528  1.00  0.910          H  
ATOM    439 1HB  MET A  27      -2.483  24.222  17.463  1.00  1.230          H  
ATOM    440 2HB  MET A  27      -1.822  25.730  18.034  1.00  1.230          H  
ATOM    441 1HG  MET A  27      -2.636  25.089  15.268  1.00  1.230          H  
ATOM    442 2HG  MET A  27      -3.365  26.221  16.414  1.00  1.230          H  
ATOM    443 1HE  MET A  27      -0.547  29.085  16.504  1.00  1.230          H  
ATOM    444 2HE  MET A  27      -2.122  28.640  17.100  1.00  1.230          H  
ATOM    445 3HE  MET A  27      -0.713  27.755  17.671  1.00  1.230          H  
ATOM    446  N   SER A  28       0.221  22.823  18.523  1.00  0.610          N  
ATOM    447  CA  SER A  28       0.896  22.337  19.713  1.00  0.640          C  
ATOM    448  C   SER A  28       2.384  22.553  19.551  1.00  0.630          C  
ATOM    449  O   SER A  28       3.047  23.021  20.480  1.00  0.730          O  
ATOM    450  CB  SER A  28       0.645  20.867  19.938  1.00  0.880          C  
ATOM    451  OG  SER A  28      -0.694  20.581  20.237  1.00  0.880          O  
ATOM    452  H   SER A  28      -0.302  22.175  17.947  1.00  0.730          H  
ATOM    453  HA  SER A  28       0.547  22.904  20.577  1.00  0.770          H  
ATOM    454 1HB  SER A  28       0.942  20.312  19.054  1.00  1.060          H  
ATOM    455 2HB  SER A  28       1.281  20.531  20.755  1.00  1.060          H  
ATOM    456  HG  SER A  28      -0.727  19.613  20.367  1.00  1.060          H  
ATOM    457  N   TYR A  29       2.920  22.253  18.355  1.00  0.590          N  
ATOM    458  CA  TYR A  29       4.335  22.483  18.126  1.00  0.690          C  
ATOM    459  C   TYR A  29       4.664  23.963  18.245  1.00  0.740          C  
ATOM    460  O   TYR A  29       5.655  24.323  18.872  1.00  0.850          O  
ATOM    461  CB  TYR A  29       4.781  22.039  16.747  1.00  0.930          C  
ATOM    462  CG  TYR A  29       4.884  20.568  16.481  1.00  0.930          C  
ATOM    463  CD1 TYR A  29       4.194  20.021  15.411  1.00  0.930          C  
ATOM    464  CD2 TYR A  29       5.677  19.765  17.277  1.00  0.930          C  
ATOM    465  CE1 TYR A  29       4.292  18.689  15.137  1.00  0.930          C  
ATOM    466  CE2 TYR A  29       5.773  18.420  17.005  1.00  0.930          C  
ATOM    467  CZ  TYR A  29       5.082  17.880  15.941  1.00  0.930          C  
ATOM    468  OH  TYR A  29       5.186  16.536  15.673  1.00  0.930          O  
ATOM    469  H   TYR A  29       2.343  21.807  17.633  1.00  0.710          H  
ATOM    470  HA  TYR A  29       4.901  21.949  18.885  1.00  0.830          H  
ATOM    471 1HB  TYR A  29       4.098  22.462  16.013  1.00  1.110          H  
ATOM    472 2HB  TYR A  29       5.754  22.466  16.577  1.00  1.110          H  
ATOM    473  HD1 TYR A  29       3.586  20.648  14.784  1.00  1.110          H  
ATOM    474  HD2 TYR A  29       6.228  20.190  18.114  1.00  1.110          H  
ATOM    475  HE1 TYR A  29       3.759  18.272  14.293  1.00  1.110          H  
ATOM    476  HE2 TYR A  29       6.398  17.781  17.629  1.00  1.110          H  
ATOM    477  HH  TYR A  29       5.808  16.135  16.288  1.00  1.110          H  
ATOM    478  N   LEU A  30       3.814  24.830  17.691  1.00  0.720          N  
ATOM    479  CA  LEU A  30       4.041  26.270  17.760  1.00  0.820          C  
ATOM    480  C   LEU A  30       4.108  26.713  19.228  1.00  0.810          C  
ATOM    481  O   LEU A  30       4.926  27.565  19.606  1.00  0.880          O  
ATOM    482  CB  LEU A  30       2.968  27.015  16.961  1.00  1.110          C  
ATOM    483  CG  LEU A  30       3.177  28.534  16.744  1.00  1.110          C  
ATOM    484  CD1 LEU A  30       2.582  28.890  15.383  1.00  1.110          C  
ATOM    485  CD2 LEU A  30       2.492  29.357  17.853  1.00  1.110          C  
ATOM    486  H   LEU A  30       3.013  24.475  17.156  1.00  0.860          H  
ATOM    487  HA  LEU A  30       5.003  26.483  17.295  1.00  0.980          H  
ATOM    488 1HB  LEU A  30       2.873  26.539  15.984  1.00  1.330          H  
ATOM    489 2HB  LEU A  30       2.016  26.888  17.480  1.00  1.330          H  
ATOM    490  HG  LEU A  30       4.241  28.760  16.732  1.00  1.330          H  
ATOM    491 1HD1 LEU A  30       2.718  29.950  15.178  1.00  1.330          H  
ATOM    492 2HD1 LEU A  30       3.092  28.309  14.617  1.00  1.330          H  
ATOM    493 3HD1 LEU A  30       1.527  28.649  15.372  1.00  1.330          H  
ATOM    494 1HD2 LEU A  30       2.649  30.418  17.654  1.00  1.330          H  
ATOM    495 2HD2 LEU A  30       1.433  29.147  17.867  1.00  1.330          H  
ATOM    496 3HD2 LEU A  30       2.909  29.122  18.824  1.00  1.330          H  
ATOM    497  N   VAL A  31       3.201  26.205  20.056  1.00  0.770          N  
ATOM    498  CA  VAL A  31       3.238  26.547  21.464  1.00  0.830          C  
ATOM    499  C   VAL A  31       4.546  26.018  22.100  1.00  0.820          C  
ATOM    500  O   VAL A  31       5.166  26.733  22.895  1.00  0.880          O  
ATOM    501  CB  VAL A  31       1.969  26.100  22.179  1.00  1.140          C  
ATOM    502  CG1 VAL A  31       2.098  26.316  23.631  1.00  1.140          C  
ATOM    503  CG2 VAL A  31       0.828  26.941  21.652  1.00  1.140          C  
ATOM    504  H   VAL A  31       2.474  25.583  19.683  1.00  0.920          H  
ATOM    505  HA  VAL A  31       3.252  27.634  21.539  1.00  1.000          H  
ATOM    506  HB  VAL A  31       1.788  25.038  22.002  1.00  1.370          H  
ATOM    507 1HG1 VAL A  31       1.193  26.018  24.116  1.00  1.370          H  
ATOM    508 2HG1 VAL A  31       2.895  25.768  24.020  1.00  1.370          H  
ATOM    509 3HG1 VAL A  31       2.269  27.372  23.789  1.00  1.370          H  
ATOM    510 1HG2 VAL A  31      -0.086  26.683  22.160  1.00  1.370          H  
ATOM    511 2HG2 VAL A  31       1.041  27.985  21.832  1.00  1.370          H  
ATOM    512 3HG2 VAL A  31       0.712  26.789  20.585  1.00  1.370          H  
ATOM    513  N   TRP A  32       4.985  24.790  21.743  1.00  0.780          N  
ATOM    514  CA  TRP A  32       6.275  24.262  22.223  1.00  0.860          C  
ATOM    515  C   TRP A  32       7.370  25.252  21.894  1.00  0.860          C  
ATOM    516  O   TRP A  32       8.220  25.526  22.742  1.00  0.930          O  
ATOM    517  CB  TRP A  32       6.651  22.904  21.610  1.00  1.170          C  
ATOM    518  CG  TRP A  32       8.021  22.434  22.040  1.00  1.170          C  
ATOM    519  CD1 TRP A  32       8.321  21.675  23.129  1.00  1.170          C  
ATOM    520  CD2 TRP A  32       9.306  22.712  21.379  1.00  1.170          C  
ATOM    521  NE1 TRP A  32       9.683  21.465  23.196  1.00  1.170          N  
ATOM    522  CE2 TRP A  32      10.292  22.104  22.137  1.00  1.170          C  
ATOM    523  CE3 TRP A  32       9.679  23.426  20.220  1.00  1.170          C  
ATOM    524  CZ2 TRP A  32      11.640  22.190  21.792  1.00  1.170          C  
ATOM    525  CZ3 TRP A  32      11.016  23.520  19.877  1.00  1.170          C  
ATOM    526  CH2 TRP A  32      11.972  22.920  20.641  1.00  1.170          C  
ATOM    527  H   TRP A  32       4.389  24.209  21.143  1.00  0.940          H  
ATOM    528  HA  TRP A  32       6.251  24.147  23.298  1.00  1.030          H  
ATOM    529 1HB  TRP A  32       5.920  22.153  21.894  1.00  1.410          H  
ATOM    530 2HB  TRP A  32       6.650  22.964  20.541  1.00  1.410          H  
ATOM    531  HD1 TRP A  32       7.593  21.290  23.848  1.00  1.410          H  
ATOM    532  HE1 TRP A  32      10.165  20.933  23.897  1.00  1.410          H  
ATOM    533  HE3 TRP A  32       8.927  23.895  19.610  1.00  1.410          H  
ATOM    534  HZ2 TRP A  32      12.421  21.717  22.385  1.00  1.410          H  
ATOM    535  HZ3 TRP A  32      11.287  24.080  18.984  1.00  1.410          H  
ATOM    536  HH2 TRP A  32      13.018  23.011  20.348  1.00  1.410          H  
ATOM    537  N   VAL A  33       7.340  25.793  20.670  1.00  0.830          N  
ATOM    538  CA  VAL A  33       8.326  26.761  20.216  1.00  0.900          C  
ATOM    539  C   VAL A  33       8.317  27.988  21.098  1.00  0.900          C  
ATOM    540  O   VAL A  33       9.390  28.478  21.439  1.00  0.980          O  
ATOM    541  CB  VAL A  33       8.058  27.196  18.773  1.00  1.230          C  
ATOM    542  CG1 VAL A  33       8.936  28.330  18.407  1.00  1.230          C  
ATOM    543  CG2 VAL A  33       8.292  26.059  17.863  1.00  1.230          C  
ATOM    544  H   VAL A  33       6.615  25.456  20.030  1.00  1.000          H  
ATOM    545  HA  VAL A  33       9.309  26.304  20.262  1.00  1.080          H  
ATOM    546  HB  VAL A  33       7.053  27.530  18.679  1.00  1.480          H  
ATOM    547 1HG1 VAL A  33       8.724  28.616  17.396  1.00  1.480          H  
ATOM    548 2HG1 VAL A  33       8.773  29.196  19.046  1.00  1.480          H  
ATOM    549 3HG1 VAL A  33       9.954  28.004  18.492  1.00  1.480          H  
ATOM    550 1HG2 VAL A  33       8.079  26.394  16.867  1.00  1.480          H  
ATOM    551 2HG2 VAL A  33       9.323  25.735  17.947  1.00  1.480          H  
ATOM    552 3HG2 VAL A  33       7.649  25.241  18.103  1.00  1.480          H  
ATOM    553  N   THR A  34       7.132  28.496  21.450  1.00  0.890          N  
ATOM    554  CA  THR A  34       7.017  29.645  22.348  1.00  1.020          C  
ATOM    555  C   THR A  34       7.677  29.344  23.695  1.00  1.040          C  
ATOM    556  O   THR A  34       8.445  30.162  24.218  1.00  1.150          O  
ATOM    557  CB  THR A  34       5.532  30.030  22.561  1.00  1.380          C  
ATOM    558  OG1 THR A  34       4.965  30.442  21.307  1.00  1.380          O  
ATOM    559  CG2 THR A  34       5.388  31.144  23.588  1.00  1.380          C  
ATOM    560  H   THR A  34       6.293  28.076  21.034  1.00  1.070          H  
ATOM    561  HA  THR A  34       7.530  30.491  21.894  1.00  1.220          H  
ATOM    562  HB  THR A  34       4.984  29.169  22.919  1.00  1.650          H  
ATOM    563  HG1 THR A  34       5.017  29.705  20.679  1.00  1.650          H  
ATOM    564 1HG2 THR A  34       4.331  31.383  23.710  1.00  1.650          H  
ATOM    565 2HG2 THR A  34       5.793  30.830  24.550  1.00  1.650          H  
ATOM    566 3HG2 THR A  34       5.924  32.026  23.241  1.00  1.650          H  
ATOM    567  N   VAL A  35       7.382  28.178  24.259  1.00  1.020          N  
ATOM    568  CA  VAL A  35       7.984  27.800  25.526  1.00  1.150          C  
ATOM    569  C   VAL A  35       9.496  27.648  25.414  1.00  1.170          C  
ATOM    570  O   VAL A  35      10.231  28.125  26.268  1.00  1.300          O  
ATOM    571  CB  VAL A  35       7.319  26.550  26.083  1.00  1.560          C  
ATOM    572  CG1 VAL A  35       8.049  26.048  27.221  1.00  1.560          C  
ATOM    573  CG2 VAL A  35       5.978  26.941  26.547  1.00  1.560          C  
ATOM    574  H   VAL A  35       6.707  27.564  23.785  1.00  1.220          H  
ATOM    575  HA  VAL A  35       7.787  28.605  26.233  1.00  1.380          H  
ATOM    576  HB  VAL A  35       7.259  25.771  25.320  1.00  1.870          H  
ATOM    577 1HG1 VAL A  35       7.538  25.221  27.623  1.00  1.870          H  
ATOM    578 2HG1 VAL A  35       9.050  25.750  26.949  1.00  1.870          H  
ATOM    579 3HG1 VAL A  35       8.081  26.827  27.930  1.00  1.870          H  
ATOM    580 1HG2 VAL A  35       5.485  26.100  26.975  1.00  1.870          H  
ATOM    581 2HG2 VAL A  35       6.076  27.711  27.303  1.00  1.870          H  
ATOM    582 3HG2 VAL A  35       5.415  27.323  25.703  1.00  1.870          H  
ATOM    583  N   PHE A  36       9.958  26.994  24.358  1.00  1.090          N  
ATOM    584  CA  PHE A  36      11.370  26.831  24.065  1.00  1.200          C  
ATOM    585  C   PHE A  36      12.041  28.201  23.975  1.00  1.130          C  
ATOM    586  O   PHE A  36      13.052  28.453  24.636  1.00  1.460          O  
ATOM    587  CB  PHE A  36      11.529  26.051  22.767  1.00  1.640          C  
ATOM    588  CG  PHE A  36      12.898  25.957  22.272  1.00  1.640          C  
ATOM    589  CD1 PHE A  36      13.803  25.075  22.808  1.00  1.640          C  
ATOM    590  CD2 PHE A  36      13.281  26.763  21.241  1.00  1.640          C  
ATOM    591  CE1 PHE A  36      15.082  25.014  22.308  1.00  1.640          C  
ATOM    592  CE2 PHE A  36      14.550  26.716  20.739  1.00  1.640          C  
ATOM    593  CZ  PHE A  36      15.449  25.839  21.270  1.00  1.640          C  
ATOM    594  H   PHE A  36       9.288  26.581  23.714  1.00  1.310          H  
ATOM    595  HA  PHE A  36      11.832  26.270  24.872  1.00  1.440          H  
ATOM    596 1HB  PHE A  36      11.141  25.045  22.906  1.00  1.960          H  
ATOM    597 2HB  PHE A  36      10.928  26.512  22.001  1.00  1.960          H  
ATOM    598  HD1 PHE A  36      13.500  24.428  23.629  1.00  1.960          H  
ATOM    599  HD2 PHE A  36      12.548  27.442  20.839  1.00  1.960          H  
ATOM    600  HE1 PHE A  36      15.802  24.316  22.733  1.00  1.960          H  
ATOM    601  HE2 PHE A  36      14.849  27.370  19.920  1.00  1.960          H  
ATOM    602  HZ  PHE A  36      16.451  25.801  20.879  1.00  1.960          H  
ATOM    603  N   ALA A  37      11.424  29.107  23.195  1.00  1.050          N  
ATOM    604  CA  ALA A  37      11.881  30.469  22.952  1.00  1.180          C  
ATOM    605  C   ALA A  37      12.026  31.213  24.257  1.00  1.310          C  
ATOM    606  O   ALA A  37      12.916  32.061  24.404  1.00  1.580          O  
ATOM    607  CB  ALA A  37      10.896  31.231  22.074  1.00  1.600          C  
ATOM    608  H   ALA A  37      10.594  28.815  22.693  1.00  1.260          H  
ATOM    609  HA  ALA A  37      12.850  30.419  22.461  1.00  1.420          H  
ATOM    610 1HB  ALA A  37      11.269  32.243  21.899  1.00  1.920          H  
ATOM    611 2HB  ALA A  37      10.761  30.734  21.140  1.00  1.920          H  
ATOM    612 3HB  ALA A  37       9.939  31.286  22.577  1.00  1.920          H  
ATOM    613  N   ALA A  38      11.204  30.878  25.253  1.00  1.500          N  
ATOM    614  CA  ALA A  38      11.290  31.565  26.520  1.00  1.780          C  
ATOM    615  C   ALA A  38      12.718  31.530  27.044  1.00  1.660          C  
ATOM    616  O   ALA A  38      13.213  32.550  27.531  1.00  1.680          O  
ATOM    617  CB  ALA A  38      10.366  30.924  27.556  1.00  2.380          C  
ATOM    618  H   ALA A  38      10.436  30.215  25.091  1.00  1.800          H  
ATOM    619  HA  ALA A  38      10.998  32.599  26.350  1.00  2.140          H  
ATOM    620 1HB  ALA A  38      10.422  31.461  28.491  1.00  2.860          H  
ATOM    621 2HB  ALA A  38       9.346  30.952  27.178  1.00  2.860          H  
ATOM    622 3HB  ALA A  38      10.659  29.901  27.730  1.00  2.860          H  
ATOM    623  N   LYS A  39      13.446  30.424  26.818  1.00  1.950          N  
ATOM    624  CA  LYS A  39      14.814  30.230  27.299  1.00  2.520          C  
ATOM    625  C   LYS A  39      15.760  31.327  26.829  1.00  2.490          C  
ATOM    626  O   LYS A  39      16.798  31.575  27.448  1.00  2.840          O  
ATOM    627  CB  LYS A  39      15.343  28.869  26.852  1.00  3.300          C  
ATOM    628  CG  LYS A  39      16.718  28.498  27.400  1.00  3.300          C  
ATOM    629  CD  LYS A  39      17.115  27.083  26.976  1.00  3.300          C  
ATOM    630  CE  LYS A  39      18.546  26.746  27.392  1.00  3.300          C  
ATOM    631  NZ  LYS A  39      18.699  26.562  28.875  1.00  3.300          N  
ATOM    632  H   LYS A  39      13.034  29.642  26.296  1.00  2.340          H  
ATOM    633  HA  LYS A  39      14.810  30.247  28.376  1.00  3.020          H  
ATOM    634 1HB  LYS A  39      14.641  28.103  27.141  1.00  3.960          H  
ATOM    635 2HB  LYS A  39      15.398  28.850  25.771  1.00  3.960          H  
ATOM    636 1HG  LYS A  39      17.463  29.189  27.005  1.00  3.960          H  
ATOM    637 2HG  LYS A  39      16.704  28.582  28.487  1.00  3.960          H  
ATOM    638 1HD  LYS A  39      16.432  26.363  27.421  1.00  3.960          H  
ATOM    639 2HD  LYS A  39      17.037  27.005  25.890  1.00  3.960          H  
ATOM    640 1HE  LYS A  39      18.856  25.834  26.889  1.00  3.960          H  
ATOM    641 2HE  LYS A  39      19.194  27.562  27.075  1.00  3.960          H  
ATOM    642 1HZ  LYS A  39      19.665  26.354  29.088  1.00  3.960          H  
ATOM    643 2HZ  LYS A  39      18.428  27.410  29.355  1.00  3.960          H  
ATOM    644 3HZ  LYS A  39      18.123  25.796  29.191  1.00  3.960          H  
ATOM    645  N   TYR A  40      15.439  31.925  25.690  1.00  2.410          N  
ATOM    646  CA  TYR A  40      16.249  32.931  25.056  1.00  3.030          C  
ATOM    647  C   TYR A  40      15.575  34.320  25.038  1.00  2.990          C  
ATOM    648  O   TYR A  40      16.206  35.301  24.627  1.00  3.620          O  
ATOM    649  CB  TYR A  40      16.460  32.497  23.608  1.00  3.990          C  
ATOM    650  CG  TYR A  40      17.071  31.131  23.419  1.00  3.990          C  
ATOM    651  CD1 TYR A  40      16.232  30.020  23.281  1.00  3.990          C  
ATOM    652  CD2 TYR A  40      18.438  30.974  23.341  1.00  3.990          C  
ATOM    653  CE1 TYR A  40      16.769  28.772  23.081  1.00  3.990          C  
ATOM    654  CE2 TYR A  40      18.973  29.721  23.129  1.00  3.990          C  
ATOM    655  CZ  TYR A  40      18.150  28.627  23.002  1.00  3.990          C  
ATOM    656  OH  TYR A  40      18.711  27.400  22.779  1.00  3.990          O  
ATOM    657  H   TYR A  40      14.550  31.702  25.248  1.00  2.890          H  
ATOM    658  HA  TYR A  40      17.197  33.010  25.586  1.00  3.640          H  
ATOM    659 1HB  TYR A  40      15.500  32.518  23.087  1.00  4.790          H  
ATOM    660 2HB  TYR A  40      17.115  33.207  23.133  1.00  4.790          H  
ATOM    661  HD1 TYR A  40      15.149  30.139  23.338  1.00  4.790          H  
ATOM    662  HD2 TYR A  40      19.095  31.837  23.435  1.00  4.790          H  
ATOM    663  HE1 TYR A  40      16.111  27.915  22.983  1.00  4.790          H  
ATOM    664  HE2 TYR A  40      20.057  29.595  23.056  1.00  4.790          H  
ATOM    665  HH  TYR A  40      19.668  27.519  22.660  1.00  4.790          H  
ATOM    666  N   SER A  41      14.277  34.402  25.402  1.00  2.520          N  
ATOM    667  CA  SER A  41      13.534  35.659  25.229  1.00  2.960          C  
ATOM    668  C   SER A  41      12.487  36.108  26.275  1.00  3.020          C  
ATOM    669  O   SER A  41      11.977  37.224  26.158  1.00  3.610          O  
ATOM    670  CB  SER A  41      12.793  35.561  23.908  1.00  3.970          C  
ATOM    671  OG  SER A  41      11.846  34.520  23.959  1.00  3.970          O  
ATOM    672  H   SER A  41      13.796  33.581  25.769  1.00  3.020          H  
ATOM    673  HA  SER A  41      14.275  36.454  25.160  1.00  3.550          H  
ATOM    674 1HB  SER A  41      12.297  36.505  23.692  1.00  4.760          H  
ATOM    675 2HB  SER A  41      13.498  35.362  23.116  1.00  4.760          H  
ATOM    676  HG  SER A  41      12.368  33.691  23.947  1.00  4.760          H  
ATOM    677  N   GLU A  42      12.138  35.289  27.273  1.00  2.610          N  
ATOM    678  CA  GLU A  42      10.982  35.637  28.126  1.00  2.930          C  
ATOM    679  C   GLU A  42      11.132  36.821  29.120  1.00  3.130          C  
ATOM    680  O   GLU A  42      10.275  37.704  29.103  1.00  3.760          O  
ATOM    681  CB  GLU A  42      10.520  34.379  28.869  1.00  3.970          C  
ATOM    682  CG  GLU A  42       9.280  34.488  29.760  1.00  3.970          C  
ATOM    683  CD  GLU A  42       8.010  34.690  28.991  1.00  3.970          C  
ATOM    684  OE1 GLU A  42       8.021  34.529  27.794  1.00  3.970          O  
ATOM    685  OE2 GLU A  42       7.016  34.990  29.605  1.00  3.970          O  
ATOM    686  H   GLU A  42      12.606  34.391  27.380  1.00  3.130          H  
ATOM    687  HA  GLU A  42      10.169  35.906  27.448  1.00  3.520          H  
ATOM    688 1HB  GLU A  42      10.224  33.688  28.129  1.00  4.770          H  
ATOM    689 2HB  GLU A  42      11.338  33.920  29.410  1.00  4.770          H  
ATOM    690 1HG  GLU A  42       9.194  33.576  30.355  1.00  4.770          H  
ATOM    691 2HG  GLU A  42       9.391  35.318  30.439  1.00  4.770          H  
ATOM    692  N   SER A  43      12.173  36.911  29.985  1.00  3.080          N  
ATOM    693  CA  SER A  43      13.303  36.012  30.250  1.00  3.310          C  
ATOM    694  C   SER A  43      13.064  35.195  31.526  1.00  2.920          C  
ATOM    695  O   SER A  43      13.993  34.709  32.164  1.00  3.240          O  
ATOM    696  CB  SER A  43      14.572  36.819  30.402  1.00  4.540          C  
ATOM    697  OG  SER A  43      14.461  37.717  31.473  1.00  4.540          O  
ATOM    698  H   SER A  43      12.202  37.755  30.547  1.00  3.700          H  
ATOM    699  HA  SER A  43      13.432  35.318  29.430  1.00  3.970          H  
ATOM    700 1HB  SER A  43      15.415  36.147  30.568  1.00  5.450          H  
ATOM    701 2HB  SER A  43      14.765  37.367  29.479  1.00  5.450          H  
ATOM    702  HG  SER A  43      15.312  38.161  31.535  1.00  5.450          H  
ATOM    703  N   TYR A  44      11.796  35.013  31.873  1.00  2.480          N  
ATOM    704  CA  TYR A  44      11.322  34.305  33.066  1.00  2.260          C  
ATOM    705  C   TYR A  44      11.027  32.837  32.755  1.00  2.030          C  
ATOM    706  O   TYR A  44      10.107  32.212  33.323  1.00  2.100          O  
ATOM    707  CB  TYR A  44      10.065  34.987  33.583  1.00  3.250          C  
ATOM    708  CG  TYR A  44      10.313  36.416  33.908  1.00  3.250          C  
ATOM    709  CD1 TYR A  44       9.899  37.392  33.017  1.00  3.250          C  
ATOM    710  CD2 TYR A  44      10.969  36.768  35.073  1.00  3.250          C  
ATOM    711  CE1 TYR A  44      10.140  38.713  33.291  1.00  3.250          C  
ATOM    712  CE2 TYR A  44      11.207  38.097  35.348  1.00  3.250          C  
ATOM    713  CZ  TYR A  44      10.795  39.067  34.460  1.00  3.250          C  
ATOM    714  OH  TYR A  44      11.032  40.394  34.727  1.00  3.250          O  
ATOM    715  H   TYR A  44      11.103  35.433  31.268  1.00  2.980          H  
ATOM    716  HA  TYR A  44      12.100  34.346  33.827  1.00  2.710          H  
ATOM    717 1HB  TYR A  44       9.271  34.930  32.837  1.00  3.900          H  
ATOM    718 2HB  TYR A  44       9.714  34.483  34.483  1.00  3.900          H  
ATOM    719  HD1 TYR A  44       9.388  37.115  32.093  1.00  3.900          H  
ATOM    720  HD2 TYR A  44      11.297  35.998  35.770  1.00  3.900          H  
ATOM    721  HE1 TYR A  44       9.816  39.480  32.588  1.00  3.900          H  
ATOM    722  HE2 TYR A  44      11.724  38.380  36.265  1.00  3.900          H  
ATOM    723  HH  TYR A  44      11.488  40.475  35.569  1.00  3.900          H  
ATOM    724  N   TYR A  45      11.863  32.311  31.860  1.00  2.020          N  
ATOM    725  CA  TYR A  45      11.870  30.953  31.341  1.00  2.220          C  
ATOM    726  C   TYR A  45      11.971  29.925  32.438  1.00  2.140          C  
ATOM    727  O   TYR A  45      11.552  28.789  32.264  1.00  2.780          O  
ATOM    728  CB  TYR A  45      13.028  30.753  30.400  1.00  3.030          C  
ATOM    729  CG  TYR A  45      14.354  30.561  31.069  1.00  3.030          C  
ATOM    730  CD1 TYR A  45      14.759  29.287  31.434  1.00  3.030          C  
ATOM    731  CD2 TYR A  45      15.177  31.635  31.297  1.00  3.030          C  
ATOM    732  CE1 TYR A  45      15.968  29.093  32.027  1.00  3.030          C  
ATOM    733  CE2 TYR A  45      16.396  31.438  31.888  1.00  3.030          C  
ATOM    734  CZ  TYR A  45      16.794  30.172  32.254  1.00  3.030          C  
ATOM    735  OH  TYR A  45      18.023  29.974  32.845  1.00  3.030          O  
ATOM    736  H   TYR A  45      12.574  32.943  31.510  1.00  2.420          H  
ATOM    737  HA  TYR A  45      10.946  30.785  30.803  1.00  2.660          H  
ATOM    738 1HB  TYR A  45      12.836  29.907  29.746  1.00  3.630          H  
ATOM    739 2HB  TYR A  45      13.107  31.634  29.792  1.00  3.630          H  
ATOM    740  HD1 TYR A  45      14.107  28.437  31.249  1.00  3.630          H  
ATOM    741  HD2 TYR A  45      14.870  32.638  31.006  1.00  3.630          H  
ATOM    742  HE1 TYR A  45      16.278  28.090  32.316  1.00  3.630          H  
ATOM    743  HE2 TYR A  45      17.052  32.287  32.067  1.00  3.630          H  
ATOM    744  HH  TYR A  45      18.478  30.816  32.929  1.00  3.630          H  
ATOM    745  N   PHE A  46      12.464  30.338  33.595  1.00  1.810          N  
ATOM    746  CA  PHE A  46      12.651  29.489  34.747  1.00  1.450          C  
ATOM    747  C   PHE A  46      11.343  28.775  35.052  1.00  1.310          C  
ATOM    748  O   PHE A  46      11.348  27.622  35.484  1.00  1.370          O  
ATOM    749  CB  PHE A  46      13.056  30.360  35.921  1.00  2.170          C  
ATOM    750  CG  PHE A  46      14.376  30.990  35.706  1.00  2.170          C  
ATOM    751  CD1 PHE A  46      14.444  32.305  35.271  1.00  2.170          C  
ATOM    752  CD2 PHE A  46      15.549  30.297  35.924  1.00  2.170          C  
ATOM    753  CE1 PHE A  46      15.650  32.910  35.058  1.00  2.170          C  
ATOM    754  CE2 PHE A  46      16.765  30.904  35.718  1.00  2.170          C  
ATOM    755  CZ  PHE A  46      16.817  32.213  35.284  1.00  2.170          C  
ATOM    756  H   PHE A  46      12.775  31.294  33.664  1.00  2.170          H  
ATOM    757  HA  PHE A  46      13.428  28.754  34.530  1.00  1.740          H  
ATOM    758 1HB  PHE A  46      12.316  31.142  36.076  1.00  2.610          H  
ATOM    759 2HB  PHE A  46      13.099  29.759  36.826  1.00  2.610          H  
ATOM    760  HD1 PHE A  46      13.530  32.864  35.095  1.00  2.610          H  
ATOM    761  HD2 PHE A  46      15.507  29.261  36.264  1.00  2.610          H  
ATOM    762  HE1 PHE A  46      15.683  33.945  34.708  1.00  2.610          H  
ATOM    763  HE2 PHE A  46      17.688  30.350  35.892  1.00  2.610          H  
ATOM    764  HZ  PHE A  46      17.777  32.694  35.116  1.00  2.610          H  
ATOM    765  N   LEU A  47      10.217  29.477  34.870  1.00  1.450          N  
ATOM    766  CA  LEU A  47       8.916  28.876  35.062  1.00  1.590          C  
ATOM    767  C   LEU A  47       8.379  28.389  33.722  1.00  1.450          C  
ATOM    768  O   LEU A  47       8.013  27.222  33.561  1.00  1.580          O  
ATOM    769  CB  LEU A  47       7.925  29.901  35.645  1.00  2.170          C  
ATOM    770  CG  LEU A  47       6.427  29.438  35.828  1.00  2.170          C  
ATOM    771  CD1 LEU A  47       6.332  28.278  36.815  1.00  2.170          C  
ATOM    772  CD2 LEU A  47       5.605  30.629  36.304  1.00  2.170          C  
ATOM    773  H   LEU A  47      10.261  30.442  34.534  1.00  1.740          H  
ATOM    774  HA  LEU A  47       9.020  28.028  35.735  1.00  1.910          H  
ATOM    775 1HB  LEU A  47       8.295  30.212  36.618  1.00  2.600          H  
ATOM    776 2HB  LEU A  47       7.922  30.777  34.994  1.00  2.600          H  
ATOM    777  HG  LEU A  47       6.029  29.092  34.871  1.00  2.600          H  
ATOM    778 1HD1 LEU A  47       5.287  27.980  36.919  1.00  2.600          H  
ATOM    779 2HD1 LEU A  47       6.906  27.427  36.453  1.00  2.600          H  
ATOM    780 3HD1 LEU A  47       6.718  28.590  37.785  1.00  2.600          H  
ATOM    781 1HD2 LEU A  47       4.569  30.331  36.422  1.00  2.600          H  
ATOM    782 2HD2 LEU A  47       5.989  30.981  37.262  1.00  2.600          H  
ATOM    783 3HD2 LEU A  47       5.672  31.432  35.569  1.00  2.600          H  
ATOM    784  N   VAL A  48       8.381  29.278  32.727  1.00  1.390          N  
ATOM    785  CA  VAL A  48       7.731  28.976  31.450  1.00  1.510          C  
ATOM    786  C   VAL A  48       8.287  27.766  30.712  1.00  1.370          C  
ATOM    787  O   VAL A  48       7.515  26.971  30.190  1.00  1.410          O  
ATOM    788  CB  VAL A  48       7.760  30.201  30.515  1.00  2.070          C  
ATOM    789  CG1 VAL A  48       7.259  29.818  29.105  1.00  2.070          C  
ATOM    790  CG2 VAL A  48       6.901  31.294  31.120  1.00  2.070          C  
ATOM    791  H   VAL A  48       8.778  30.203  32.909  1.00  1.670          H  
ATOM    792  HA  VAL A  48       6.684  28.767  31.670  1.00  1.810          H  
ATOM    793  HB  VAL A  48       8.768  30.561  30.415  1.00  2.480          H  
ATOM    794 1HG1 VAL A  48       7.277  30.700  28.464  1.00  2.480          H  
ATOM    795 2HG1 VAL A  48       7.892  29.058  28.666  1.00  2.480          H  
ATOM    796 3HG1 VAL A  48       6.241  29.443  29.173  1.00  2.480          H  
ATOM    797 1HG2 VAL A  48       6.918  32.177  30.472  1.00  2.480          H  
ATOM    798 2HG2 VAL A  48       5.877  30.937  31.220  1.00  2.480          H  
ATOM    799 3HG2 VAL A  48       7.286  31.565  32.103  1.00  2.480          H  
ATOM    800  N   LEU A  49       9.606  27.613  30.663  1.00  1.380          N  
ATOM    801  CA  LEU A  49      10.274  26.549  29.935  1.00  1.570          C  
ATOM    802  C   LEU A  49       9.818  25.166  30.368  1.00  1.510          C  
ATOM    803  O   LEU A  49       9.855  24.214  29.588  1.00  1.720          O  
ATOM    804  CB  LEU A  49      11.793  26.676  30.082  1.00  2.120          C  
ATOM    805  CG  LEU A  49      12.690  25.713  29.239  1.00  2.120          C  
ATOM    806  CD1 LEU A  49      12.421  25.900  27.726  1.00  2.120          C  
ATOM    807  CD2 LEU A  49      14.146  26.019  29.553  1.00  2.120          C  
ATOM    808  H   LEU A  49      10.208  28.263  31.154  1.00  1.660          H  
ATOM    809  HA  LEU A  49      10.050  26.690  28.894  1.00  1.880          H  
ATOM    810 1HB  LEU A  49      12.065  27.688  29.819  1.00  2.550          H  
ATOM    811 2HB  LEU A  49      12.042  26.524  31.135  1.00  2.550          H  
ATOM    812  HG  LEU A  49      12.475  24.677  29.502  1.00  2.550          H  
ATOM    813 1HD1 LEU A  49      13.066  25.233  27.159  1.00  2.550          H  
ATOM    814 2HD1 LEU A  49      11.392  25.664  27.491  1.00  2.550          H  
ATOM    815 3HD1 LEU A  49      12.624  26.931  27.436  1.00  2.550          H  
ATOM    816 1HD2 LEU A  49      14.786  25.349  28.983  1.00  2.550          H  
ATOM    817 2HD2 LEU A  49      14.365  27.048  29.287  1.00  2.550          H  
ATOM    818 3HD2 LEU A  49      14.325  25.872  30.618  1.00  2.550          H  
ATOM    819  N   SER A  50       9.405  25.015  31.631  1.00  1.430          N  
ATOM    820  CA  SER A  50       9.012  23.716  32.160  1.00  1.690          C  
ATOM    821  C   SER A  50       7.787  23.157  31.446  1.00  1.670          C  
ATOM    822  O   SER A  50       7.570  21.936  31.416  1.00  2.060          O  
ATOM    823  CB  SER A  50       8.705  23.827  33.642  1.00  2.260          C  
ATOM    824  OG  SER A  50       7.529  24.571  33.865  1.00  2.260          O  
ATOM    825  H   SER A  50       9.315  25.825  32.249  1.00  1.720          H  
ATOM    826  HA  SER A  50       9.842  23.024  32.019  1.00  2.030          H  
ATOM    827 1HB  SER A  50       8.590  22.829  34.060  1.00  2.710          H  
ATOM    828 2HB  SER A  50       9.539  24.305  34.155  1.00  2.710          H  
ATOM    829  HG  SER A  50       7.779  25.519  33.804  1.00  2.710          H  
ATOM    830  N   LEU A  51       7.036  24.035  30.776  1.00  1.340          N  
ATOM    831  CA  LEU A  51       5.813  23.674  30.104  1.00  1.370          C  
ATOM    832  C   LEU A  51       6.086  22.904  28.827  1.00  1.240          C  
ATOM    833  O   LEU A  51       5.167  22.323  28.261  1.00  1.170          O  
ATOM    834  CB  LEU A  51       5.009  24.956  29.829  1.00  1.910          C  
ATOM    835  CG  LEU A  51       4.505  25.729  31.117  1.00  1.910          C  
ATOM    836  CD1 LEU A  51       3.917  27.083  30.719  1.00  1.910          C  
ATOM    837  CD2 LEU A  51       3.431  24.903  31.845  1.00  1.910          C  
ATOM    838  H   LEU A  51       7.305  25.022  30.768  1.00  1.610          H  
ATOM    839  HA  LEU A  51       5.242  23.028  30.760  1.00  1.640          H  
ATOM    840 1HB  LEU A  51       5.639  25.635  29.274  1.00  2.290          H  
ATOM    841 2HB  LEU A  51       4.155  24.704  29.218  1.00  2.290          H  
ATOM    842  HG  LEU A  51       5.356  25.909  31.783  1.00  2.290          H  
ATOM    843 1HD1 LEU A  51       3.592  27.616  31.609  1.00  2.290          H  
ATOM    844 2HD1 LEU A  51       4.681  27.670  30.204  1.00  2.290          H  
ATOM    845 3HD1 LEU A  51       3.076  26.930  30.077  1.00  2.290          H  
ATOM    846 1HD2 LEU A  51       3.099  25.447  32.722  1.00  2.290          H  
ATOM    847 2HD2 LEU A  51       2.583  24.738  31.177  1.00  2.290          H  
ATOM    848 3HD2 LEU A  51       3.831  23.948  32.160  1.00  2.290          H  
ATOM    849  N   ARG A  52       7.349  22.824  28.402  1.00  1.230          N  
ATOM    850  CA  ARG A  52       7.682  22.119  27.177  1.00  1.190          C  
ATOM    851  C   ARG A  52       7.300  20.640  27.232  1.00  1.140          C  
ATOM    852  O   ARG A  52       6.927  20.056  26.203  1.00  1.180          O  
ATOM    853  CB  ARG A  52       9.171  22.252  26.908  1.00  1.680          C  
ATOM    854  CG  ARG A  52      10.072  21.551  27.916  1.00  1.680          C  
ATOM    855  CD  ARG A  52      11.484  21.884  27.713  1.00  1.680          C  
ATOM    856  NE  ARG A  52      12.318  21.236  28.704  1.00  1.680          N  
ATOM    857  CZ  ARG A  52      13.658  21.335  28.785  1.00  1.680          C  
ATOM    858  NH1 ARG A  52      14.335  22.053  27.911  1.00  1.680          N  
ATOM    859  NH2 ARG A  52      14.296  20.694  29.754  1.00  1.680          N  
ATOM    860  H   ARG A  52       8.093  23.303  28.923  1.00  1.480          H  
ATOM    861  HA  ARG A  52       7.148  22.583  26.356  1.00  1.430          H  
ATOM    862 1HB  ARG A  52       9.401  21.851  25.937  1.00  2.020          H  
ATOM    863 2HB  ARG A  52       9.445  23.306  26.903  1.00  2.020          H  
ATOM    864 1HG  ARG A  52       9.790  21.810  28.935  1.00  2.020          H  
ATOM    865 2HG  ARG A  52       9.991  20.470  27.785  1.00  2.020          H  
ATOM    866 1HD  ARG A  52      11.794  21.554  26.723  1.00  2.020          H  
ATOM    867 2HD  ARG A  52      11.610  22.960  27.805  1.00  2.020          H  
ATOM    868  HE  ARG A  52      11.847  20.663  29.400  1.00  2.020          H  
ATOM    869 1HH1 ARG A  52      13.855  22.519  27.159  1.00  2.020          H  
ATOM    870 2HH1 ARG A  52      15.339  22.116  27.980  1.00  2.020          H  
ATOM    871 1HH2 ARG A  52      13.773  20.137  30.420  1.00  2.020          H  
ATOM    872 2HH2 ARG A  52      15.301  20.754  29.828  1.00  2.020          H  
ATOM    873  N   ASP A  53       7.358  20.018  28.422  1.00  1.120          N  
ATOM    874  CA  ASP A  53       7.024  18.606  28.450  1.00  1.120          C  
ATOM    875  C   ASP A  53       5.507  18.445  28.423  1.00  1.010          C  
ATOM    876  O   ASP A  53       5.010  17.696  27.582  1.00  0.970          O  
ATOM    877  CB  ASP A  53       7.732  17.863  29.591  1.00  1.570          C  
ATOM    878  CG  ASP A  53       9.237  17.700  29.353  1.00  1.570          C  
ATOM    879  OD1 ASP A  53       9.702  17.837  28.231  1.00  1.570          O  
ATOM    880  OD2 ASP A  53       9.914  17.436  30.309  1.00  1.570          O  
ATOM    881  H   ASP A  53       7.650  20.518  29.272  1.00  1.340          H  
ATOM    882  HA  ASP A  53       7.403  18.152  27.535  1.00  1.340          H  
ATOM    883 1HB  ASP A  53       7.659  18.404  30.513  1.00  1.880          H  
ATOM    884 2HB  ASP A  53       7.284  16.882  29.737  1.00  1.880          H  
ATOM    885  N   PRO A  54       4.707  19.119  29.284  1.00  1.000          N  
ATOM    886  CA  PRO A  54       3.265  19.100  29.194  1.00  0.960          C  
ATOM    887  C   PRO A  54       2.792  19.438  27.782  1.00  0.860          C  
ATOM    888  O   PRO A  54       1.849  18.847  27.298  1.00  0.860          O  
ATOM    889  CB  PRO A  54       2.866  20.177  30.207  1.00  1.440          C  
ATOM    890  CG  PRO A  54       3.942  20.098  31.254  1.00  1.440          C  
ATOM    891  CD  PRO A  54       5.210  19.802  30.498  1.00  1.440          C  
ATOM    892  HA  PRO A  54       2.894  18.119  29.507  1.00  1.150          H  
ATOM    893 1HB  PRO A  54       2.823  21.162  29.710  1.00  1.730          H  
ATOM    894 2HB  PRO A  54       1.861  19.966  30.602  1.00  1.730          H  
ATOM    895 1HG  PRO A  54       4.009  21.052  31.803  1.00  1.730          H  
ATOM    896 2HG  PRO A  54       3.705  19.323  31.991  1.00  1.730          H  
ATOM    897 1HD  PRO A  54       5.719  20.703  30.282  1.00  1.730          H  
ATOM    898 2HD  PRO A  54       5.785  19.142  31.124  1.00  1.730          H  
ATOM    899  N   ILE A  55       3.477  20.304  27.047  1.00  0.840          N  
ATOM    900  CA  ILE A  55       2.972  20.556  25.706  1.00  0.850          C  
ATOM    901  C   ILE A  55       3.033  19.294  24.873  1.00  0.830          C  
ATOM    902  O   ILE A  55       2.029  18.899  24.279  1.00  0.850          O  
ATOM    903  CB  ILE A  55       3.756  21.667  25.005  1.00  1.190          C  
ATOM    904  CG1 ILE A  55       3.465  22.943  25.705  1.00  1.190          C  
ATOM    905  CG2 ILE A  55       3.311  21.762  23.496  1.00  1.190          C  
ATOM    906  CD1 ILE A  55       4.392  24.023  25.394  1.00  1.190          C  
ATOM    907  H   ILE A  55       4.263  20.843  27.423  1.00  1.010          H  
ATOM    908  HA  ILE A  55       1.934  20.865  25.782  1.00  1.020          H  
ATOM    909  HB  ILE A  55       4.825  21.476  25.072  1.00  1.420          H  
ATOM    910 1HG1 ILE A  55       2.483  23.265  25.405  1.00  1.420          H  
ATOM    911 2HG1 ILE A  55       3.449  22.774  26.758  1.00  1.420          H  
ATOM    912 1HG2 ILE A  55       3.834  22.553  22.993  1.00  1.420          H  
ATOM    913 2HG2 ILE A  55       3.523  20.834  22.972  1.00  1.420          H  
ATOM    914 3HG2 ILE A  55       2.241  21.960  23.442  1.00  1.420          H  
ATOM    915 1HD1 ILE A  55       4.090  24.890  25.912  1.00  1.420          H  
ATOM    916 2HD1 ILE A  55       5.386  23.754  25.695  1.00  1.420          H  
ATOM    917 3HD1 ILE A  55       4.373  24.214  24.368  1.00  1.420          H  
ATOM    918  N   ARG A  56       4.194  18.654  24.802  1.00  0.860          N  
ATOM    919  CA  ARG A  56       4.285  17.457  23.979  1.00  0.920          C  
ATOM    920  C   ARG A  56       3.365  16.321  24.484  1.00  0.870          C  
ATOM    921  O   ARG A  56       2.734  15.606  23.678  1.00  0.860          O  
ATOM    922  CB  ARG A  56       5.736  17.000  23.917  1.00  1.260          C  
ATOM    923  CG  ARG A  56       6.657  17.967  23.117  1.00  1.260          C  
ATOM    924  CD  ARG A  56       8.061  17.462  22.951  1.00  1.260          C  
ATOM    925  NE  ARG A  56       8.811  17.438  24.218  1.00  1.260          N  
ATOM    926  CZ  ARG A  56      10.006  16.827  24.400  1.00  1.260          C  
ATOM    927  NH1 ARG A  56      10.594  16.201  23.393  1.00  1.260          N  
ATOM    928  NH2 ARG A  56      10.599  16.846  25.592  1.00  1.260          N  
ATOM    929  H   ARG A  56       5.011  19.021  25.310  1.00  1.030          H  
ATOM    930  HA  ARG A  56       3.973  17.724  22.970  1.00  1.100          H  
ATOM    931 1HB  ARG A  56       6.132  16.927  24.934  1.00  1.520          H  
ATOM    932 2HB  ARG A  56       5.797  16.012  23.466  1.00  1.520          H  
ATOM    933 1HG  ARG A  56       6.235  18.133  22.127  1.00  1.520          H  
ATOM    934 2HG  ARG A  56       6.709  18.919  23.647  1.00  1.520          H  
ATOM    935 1HD  ARG A  56       8.026  16.451  22.548  1.00  1.520          H  
ATOM    936 2HD  ARG A  56       8.590  18.117  22.256  1.00  1.520          H  
ATOM    937  HE  ARG A  56       8.404  17.915  25.016  1.00  1.520          H  
ATOM    938 1HH1 ARG A  56      10.158  16.176  22.484  1.00  1.520          H  
ATOM    939 2HH1 ARG A  56      11.485  15.745  23.531  1.00  1.520          H  
ATOM    940 1HH2 ARG A  56      10.158  17.316  26.410  1.00  1.520          H  
ATOM    941 2HH2 ARG A  56      11.485  16.389  25.728  1.00  1.520          H  
ATOM    942  N   ILE A  57       3.268  16.178  25.811  1.00  0.880          N  
ATOM    943  CA  ILE A  57       2.475  15.127  26.438  1.00  0.910          C  
ATOM    944  C   ILE A  57       0.985  15.334  26.248  1.00  0.820          C  
ATOM    945  O   ILE A  57       0.267  14.412  25.850  1.00  0.850          O  
ATOM    946  CB  ILE A  57       2.781  15.044  27.948  1.00  1.260          C  
ATOM    947  CG1 ILE A  57       4.257  14.596  28.162  1.00  1.260          C  
ATOM    948  CG2 ILE A  57       1.782  14.069  28.647  1.00  1.260          C  
ATOM    949  CD1 ILE A  57       4.773  14.813  29.575  1.00  1.260          C  
ATOM    950  H   ILE A  57       3.802  16.820  26.413  1.00  1.060          H  
ATOM    951  HA  ILE A  57       2.748  14.174  25.972  1.00  1.090          H  
ATOM    952  HB  ILE A  57       2.680  16.036  28.382  1.00  1.510          H  
ATOM    953 1HG1 ILE A  57       4.338  13.537  27.920  1.00  1.510          H  
ATOM    954 2HG1 ILE A  57       4.893  15.151  27.478  1.00  1.510          H  
ATOM    955 1HG2 ILE A  57       1.988  14.022  29.708  1.00  1.510          H  
ATOM    956 2HG2 ILE A  57       0.754  14.404  28.515  1.00  1.510          H  
ATOM    957 3HG2 ILE A  57       1.889  13.073  28.214  1.00  1.510          H  
ATOM    958 1HD1 ILE A  57       5.810  14.482  29.631  1.00  1.510          H  
ATOM    959 2HD1 ILE A  57       4.718  15.876  29.815  1.00  1.510          H  
ATOM    960 3HD1 ILE A  57       4.184  14.252  30.288  1.00  1.510          H  
ATOM    961  N   LEU A  58       0.529  16.546  26.572  1.00  0.780          N  
ATOM    962  CA  LEU A  58      -0.862  16.924  26.503  1.00  0.810          C  
ATOM    963  C   LEU A  58      -1.314  16.936  25.056  1.00  0.800          C  
ATOM    964  O   LEU A  58      -2.461  16.612  24.763  1.00  0.850          O  
ATOM    965  CB  LEU A  58      -1.061  18.324  27.107  1.00  1.120          C  
ATOM    966  CG  LEU A  58      -0.770  18.522  28.639  1.00  1.120          C  
ATOM    967  CD1 LEU A  58      -0.882  20.028  28.980  1.00  1.120          C  
ATOM    968  CD2 LEU A  58      -1.678  17.753  29.458  1.00  1.120          C  
ATOM    969  H   LEU A  58       1.186  17.250  26.879  1.00  0.940          H  
ATOM    970  HA  LEU A  58      -1.455  16.190  27.038  1.00  0.970          H  
ATOM    971 1HB  LEU A  58      -0.467  19.039  26.538  1.00  1.350          H  
ATOM    972 2HB  LEU A  58      -2.076  18.566  26.978  1.00  1.350          H  
ATOM    973  HG  LEU A  58       0.228  18.186  28.857  1.00  1.350          H  
ATOM    974 1HD1 LEU A  58      -0.656  20.178  30.034  1.00  1.350          H  
ATOM    975 2HD1 LEU A  58      -0.170  20.591  28.375  1.00  1.350          H  
ATOM    976 3HD1 LEU A  58      -1.887  20.391  28.785  1.00  1.350          H  
ATOM    977 1HD2 LEU A  58      -1.415  17.930  30.497  1.00  1.350          H  
ATOM    978 2HD2 LEU A  58      -2.672  18.080  29.281  1.00  1.350          H  
ATOM    979 3HD2 LEU A  58      -1.594  16.694  29.239  1.00  1.350          H  
ATOM    980  N   SER A  59      -0.438  17.336  24.127  1.00  0.800          N  
ATOM    981  CA  SER A  59      -0.818  17.366  22.727  1.00  0.900          C  
ATOM    982  C   SER A  59      -1.204  15.964  22.288  1.00  0.900          C  
ATOM    983  O   SER A  59      -2.276  15.746  21.701  1.00  1.090          O  
ATOM    984  CB  SER A  59       0.335  17.867  21.888  1.00  1.220          C  
ATOM    985  OG  SER A  59      -0.005  17.931  20.527  1.00  1.220          O  
ATOM    986  H   SER A  59       0.505  17.656  24.373  1.00  0.960          H  
ATOM    987  HA  SER A  59      -1.666  18.028  22.601  1.00  1.080          H  
ATOM    988 1HB  SER A  59       0.620  18.850  22.240  1.00  1.460          H  
ATOM    989 2HB  SER A  59       1.197  17.214  22.026  1.00  1.460          H  
ATOM    990  HG  SER A  59       0.825  18.085  20.062  1.00  1.460          H  
ATOM    991  N   THR A  60      -0.349  14.994  22.639  1.00  0.820          N  
ATOM    992  CA  THR A  60      -0.574  13.608  22.287  1.00  0.930          C  
ATOM    993  C   THR A  60      -1.875  13.076  22.874  1.00  0.900          C  
ATOM    994  O   THR A  60      -2.671  12.443  22.161  1.00  1.040          O  
ATOM    995  CB  THR A  60       0.599  12.728  22.782  1.00  1.260          C  
ATOM    996  OG1 THR A  60       1.823  13.139  22.141  1.00  1.260          O  
ATOM    997  CG2 THR A  60       0.325  11.257  22.462  1.00  1.260          C  
ATOM    998  H   THR A  60       0.521  15.240  23.120  1.00  0.980          H  
ATOM    999  HA  THR A  60      -0.633  13.536  21.202  1.00  1.120          H  
ATOM   1000  HB  THR A  60       0.712  12.845  23.861  1.00  1.510          H  
ATOM   1001  HG1 THR A  60       2.116  13.999  22.510  1.00  1.510          H  
ATOM   1002 1HG2 THR A  60       1.158  10.656  22.817  1.00  1.510          H  
ATOM   1003 2HG2 THR A  60      -0.585  10.929  22.956  1.00  1.510          H  
ATOM   1004 3HG2 THR A  60       0.217  11.132  21.387  1.00  1.510          H  
ATOM   1005  N   THR A  61      -2.106  13.308  24.170  1.00  0.770          N  
ATOM   1006  CA  THR A  61      -3.307  12.759  24.762  1.00  0.750          C  
ATOM   1007  C   THR A  61      -4.565  13.474  24.281  1.00  0.730          C  
ATOM   1008  O   THR A  61      -5.594  12.817  24.092  1.00  0.950          O  
ATOM   1009  CB  THR A  61      -3.209  12.720  26.302  1.00  1.060          C  
ATOM   1010  OG1 THR A  61      -3.000  14.024  26.819  1.00  1.060          O  
ATOM   1011  CG2 THR A  61      -2.027  11.844  26.692  1.00  1.060          C  
ATOM   1012  H   THR A  61      -1.430  13.827  24.744  1.00  0.920          H  
ATOM   1013  HA  THR A  61      -3.387  11.724  24.441  1.00  0.900          H  
ATOM   1014  HB  THR A  61      -4.130  12.314  26.719  1.00  1.270          H  
ATOM   1015  HG1 THR A  61      -3.073  14.000  27.778  1.00  1.270          H  
ATOM   1016 1HG2 THR A  61      -1.945  11.805  27.778  1.00  1.270          H  
ATOM   1017 2HG2 THR A  61      -2.179  10.839  26.302  1.00  1.270          H  
ATOM   1018 3HG2 THR A  61      -1.110  12.255  26.277  1.00  1.270          H  
ATOM   1019  N   ALA A  62      -4.499  14.788  24.027  1.00  0.680          N  
ATOM   1020  CA  ALA A  62      -5.671  15.508  23.556  1.00  0.740          C  
ATOM   1021  C   ALA A  62      -6.170  14.977  22.241  1.00  0.600          C  
ATOM   1022  O   ALA A  62      -7.375  14.832  22.053  1.00  0.770          O  
ATOM   1023  CB  ALA A  62      -5.353  16.974  23.350  1.00  1.010          C  
ATOM   1024  H   ALA A  62      -3.643  15.313  24.217  1.00  0.820          H  
ATOM   1025  HA  ALA A  62      -6.459  15.381  24.291  1.00  0.890          H  
ATOM   1026 1HB  ALA A  62      -6.239  17.501  23.010  1.00  1.210          H  
ATOM   1027 2HB  ALA A  62      -5.007  17.411  24.254  1.00  1.210          H  
ATOM   1028 3HB  ALA A  62      -4.572  17.049  22.597  1.00  1.210          H  
ATOM   1029  N   MET A  63      -5.251  14.669  21.327  1.00  0.880          N  
ATOM   1030  CA  MET A  63      -5.665  14.151  20.038  1.00  1.280          C  
ATOM   1031  C   MET A  63      -6.194  12.723  20.162  1.00  1.250          C  
ATOM   1032  O   MET A  63      -7.185  12.360  19.526  1.00  1.410          O  
ATOM   1033  CB  MET A  63      -4.526  14.302  19.045  1.00  1.630          C  
ATOM   1034  CG  MET A  63      -4.239  15.789  18.738  1.00  1.630          C  
ATOM   1035  SD  MET A  63      -2.842  16.086  17.642  1.00  1.630          S  
ATOM   1036  CE  MET A  63      -3.478  15.635  16.022  1.00  1.630          C  
ATOM   1037  H   MET A  63      -4.258  14.856  21.519  1.00  1.060          H  
ATOM   1038  HA  MET A  63      -6.492  14.763  19.679  1.00  1.540          H  
ATOM   1039 1HB  MET A  63      -3.618  13.859  19.467  1.00  1.960          H  
ATOM   1040 2HB  MET A  63      -4.766  13.777  18.126  1.00  1.960          H  
ATOM   1041 1HG  MET A  63      -5.125  16.238  18.296  1.00  1.960          H  
ATOM   1042 2HG  MET A  63      -4.040  16.306  19.680  1.00  1.960          H  
ATOM   1043 1HE  MET A  63      -2.702  15.780  15.274  1.00  1.960          H  
ATOM   1044 2HE  MET A  63      -3.782  14.589  16.023  1.00  1.960          H  
ATOM   1045 3HE  MET A  63      -4.336  16.264  15.778  1.00  1.960          H  
ATOM   1046  N   ARG A  64      -5.568  11.895  21.006  1.00  1.220          N  
ATOM   1047  CA  ARG A  64      -6.057  10.528  21.168  1.00  1.330          C  
ATOM   1048  C   ARG A  64      -7.497  10.531  21.682  1.00  1.080          C  
ATOM   1049  O   ARG A  64      -8.335   9.733  21.248  1.00  1.340          O  
ATOM   1050  CB  ARG A  64      -5.182   9.744  22.136  1.00  1.820          C  
ATOM   1051  CG  ARG A  64      -3.800   9.355  21.617  1.00  1.820          C  
ATOM   1052  CD  ARG A  64      -2.985   8.708  22.682  1.00  1.820          C  
ATOM   1053  NE  ARG A  64      -1.670   8.306  22.201  1.00  1.820          N  
ATOM   1054  CZ  ARG A  64      -0.655   7.871  22.983  1.00  1.820          C  
ATOM   1055  NH1 ARG A  64      -0.803   7.789  24.292  1.00  1.820          N  
ATOM   1056  NH2 ARG A  64       0.497   7.527  22.428  1.00  1.820          N  
ATOM   1057  H   ARG A  64      -4.723  12.198  21.503  1.00  1.460          H  
ATOM   1058  HA  ARG A  64      -6.033  10.035  20.197  1.00  1.600          H  
ATOM   1059 1HB  ARG A  64      -5.034  10.340  23.036  1.00  2.180          H  
ATOM   1060 2HB  ARG A  64      -5.697   8.833  22.430  1.00  2.180          H  
ATOM   1061 1HG  ARG A  64      -3.911   8.647  20.798  1.00  2.180          H  
ATOM   1062 2HG  ARG A  64      -3.275  10.234  21.260  1.00  2.180          H  
ATOM   1063 1HD  ARG A  64      -2.849   9.420  23.495  1.00  2.180          H  
ATOM   1064 2HD  ARG A  64      -3.504   7.824  23.048  1.00  2.180          H  
ATOM   1065  HE  ARG A  64      -1.506   8.349  21.202  1.00  2.180          H  
ATOM   1066 1HH1 ARG A  64      -1.677   8.049  24.721  1.00  2.180          H  
ATOM   1067 2HH1 ARG A  64      -0.040   7.464  24.869  1.00  2.180          H  
ATOM   1068 1HH2 ARG A  64       0.615   7.589  21.426  1.00  2.180          H  
ATOM   1069 2HH2 ARG A  64       1.261   7.202  23.003  1.00  2.180          H  
ATOM   1070  N   CYS A  65      -7.799  11.485  22.560  1.00  1.160          N  
ATOM   1071  CA  CYS A  65      -9.104  11.612  23.193  1.00  1.220          C  
ATOM   1072  C   CYS A  65     -10.260  11.959  22.260  1.00  1.270          C  
ATOM   1073  O   CYS A  65     -11.412  11.929  22.696  1.00  1.420          O  
ATOM   1074  CB  CYS A  65      -9.080  12.672  24.286  1.00  1.680          C  
ATOM   1075  SG  CYS A  65      -8.086  12.272  25.702  1.00  1.680          S  
ATOM   1076  H   CYS A  65      -7.044  12.104  22.866  1.00  1.390          H  
ATOM   1077  HA  CYS A  65      -9.329  10.656  23.663  1.00  1.460          H  
ATOM   1078 1HB  CYS A  65      -8.717  13.615  23.873  1.00  2.020          H  
ATOM   1079 2HB  CYS A  65     -10.077  12.824  24.631  1.00  2.020          H  
ATOM   1080  HG  CYS A  65      -6.901  12.411  25.078  1.00  2.020          H  
ATOM   1081  N   THR A  66     -10.001  12.276  20.988  1.00  1.560          N  
ATOM   1082  CA  THR A  66     -11.115  12.591  20.100  1.00  1.810          C  
ATOM   1083  C   THR A  66     -11.467  11.394  19.211  1.00  1.610          C  
ATOM   1084  O   THR A  66     -12.331  11.494  18.338  1.00  1.660          O  
ATOM   1085  CB  THR A  66     -10.829  13.828  19.224  1.00  2.430          C  
ATOM   1086  OG1 THR A  66      -9.747  13.570  18.323  1.00  2.430          O  
ATOM   1087  CG2 THR A  66     -10.425  14.979  20.150  1.00  2.430          C  
ATOM   1088  H   THR A  66      -9.038  12.303  20.623  1.00  1.870          H  
ATOM   1089  HA  THR A  66     -11.988  12.819  20.707  1.00  2.170          H  
ATOM   1090  HB  THR A  66     -11.719  14.100  18.659  1.00  2.920          H  
ATOM   1091  HG1 THR A  66     -10.045  12.967  17.631  1.00  2.920          H  
ATOM   1092 1HG2 THR A  66     -10.217  15.868  19.558  1.00  2.920          H  
ATOM   1093 2HG2 THR A  66     -11.232  15.180  20.848  1.00  2.920          H  
ATOM   1094 3HG2 THR A  66      -9.532  14.701  20.705  1.00  2.920          H  
ATOM   1095  N   GLY A  67     -10.790  10.259  19.420  1.00  1.740          N  
ATOM   1096  CA  GLY A  67     -10.980   9.049  18.615  1.00  1.960          C  
ATOM   1097  C   GLY A  67     -12.022   8.029  19.120  1.00  2.060          C  
ATOM   1098  O   GLY A  67     -12.060   6.903  18.621  1.00  2.380          O  
ATOM   1099  H   GLY A  67     -10.076  10.229  20.157  1.00  2.090          H  
ATOM   1100 1HA  GLY A  67     -11.243   9.346  17.600  1.00  2.350          H  
ATOM   1101 2HA  GLY A  67     -10.017   8.545  18.537  1.00  2.350          H  
ATOM   1102  N   GLU A  68     -12.837   8.380  20.120  1.00  2.080          N  
ATOM   1103  CA  GLU A  68     -13.790   7.426  20.694  1.00  2.230          C  
ATOM   1104  C   GLU A  68     -15.225   7.947  20.735  1.00  1.780          C  
ATOM   1105  O   GLU A  68     -15.467   9.146  20.858  1.00  2.240          O  
ATOM   1106  CB  GLU A  68     -13.383   7.069  22.132  1.00  3.060          C  
ATOM   1107  CG  GLU A  68     -12.043   6.386  22.298  1.00  3.060          C  
ATOM   1108  CD  GLU A  68     -11.699   6.062  23.760  1.00  3.060          C  
ATOM   1109  OE1 GLU A  68     -11.433   6.978  24.525  1.00  3.060          O  
ATOM   1110  OE2 GLU A  68     -11.717   4.902  24.104  1.00  3.060          O  
ATOM   1111  H   GLU A  68     -12.793   9.319  20.490  1.00  2.500          H  
ATOM   1112  HA  GLU A  68     -13.779   6.519  20.090  1.00  2.680          H  
ATOM   1113 1HB  GLU A  68     -13.393   7.968  22.748  1.00  3.670          H  
ATOM   1114 2HB  GLU A  68     -14.110   6.389  22.535  1.00  3.670          H  
ATOM   1115 1HG  GLU A  68     -12.048   5.463  21.718  1.00  3.670          H  
ATOM   1116 2HG  GLU A  68     -11.270   7.033  21.889  1.00  3.670          H  
ATOM   1117  N   TYR A  69     -16.184   7.020  20.691  1.00  1.350          N  
ATOM   1118  CA  TYR A  69     -17.595   7.351  20.870  1.00  1.150          C  
ATOM   1119  C   TYR A  69     -18.123   8.433  19.944  1.00  1.070          C  
ATOM   1120  O   TYR A  69     -18.606   9.469  20.405  1.00  1.300          O  
ATOM   1121  CB  TYR A  69     -17.874   7.684  22.348  1.00  1.690          C  
ATOM   1122  CG  TYR A  69     -17.548   6.497  23.188  1.00  1.690          C  
ATOM   1123  CD1 TYR A  69     -16.432   6.458  23.987  1.00  1.690          C  
ATOM   1124  CD2 TYR A  69     -18.352   5.412  23.086  1.00  1.690          C  
ATOM   1125  CE1 TYR A  69     -16.130   5.293  24.671  1.00  1.690          C  
ATOM   1126  CE2 TYR A  69     -18.068   4.256  23.747  1.00  1.690          C  
ATOM   1127  CZ  TYR A  69     -16.961   4.186  24.531  1.00  1.690          C  
ATOM   1128  OH  TYR A  69     -16.657   3.007  25.145  1.00  1.690          O  
ATOM   1129  H   TYR A  69     -15.917   6.053  20.564  1.00  1.620          H  
ATOM   1130  HA  TYR A  69     -18.168   6.453  20.633  1.00  1.380          H  
ATOM   1131 1HB  TYR A  69     -17.272   8.533  22.680  1.00  2.030          H  
ATOM   1132 2HB  TYR A  69     -18.927   7.935  22.486  1.00  2.030          H  
ATOM   1133  HD1 TYR A  69     -15.778   7.328  24.061  1.00  2.030          H  
ATOM   1134  HD2 TYR A  69     -19.207   5.478  22.460  1.00  2.030          H  
ATOM   1135  HE1 TYR A  69     -15.237   5.237  25.294  1.00  2.030          H  
ATOM   1136  HE2 TYR A  69     -18.714   3.388  23.638  1.00  2.030          H  
ATOM   1137  HH  TYR A  69     -16.009   3.165  25.851  1.00  2.030          H  
ATOM   1138  N   TRP A  70     -18.053   8.205  18.631  1.00  1.340          N  
ATOM   1139  CA  TRP A  70     -18.555   9.184  17.656  1.00  1.670          C  
ATOM   1140  C   TRP A  70     -20.011   9.619  17.907  1.00  1.380          C  
ATOM   1141  O   TRP A  70     -20.452  10.649  17.398  1.00  1.220          O  
ATOM   1142  CB  TRP A  70     -18.411   8.686  16.209  1.00  2.210          C  
ATOM   1143  CG  TRP A  70     -19.179   7.438  15.851  1.00  2.210          C  
ATOM   1144  CD1 TRP A  70     -18.695   6.163  15.855  1.00  2.210          C  
ATOM   1145  CD2 TRP A  70     -20.571   7.334  15.444  1.00  2.210          C  
ATOM   1146  NE1 TRP A  70     -19.674   5.285  15.466  1.00  2.210          N  
ATOM   1147  CE2 TRP A  70     -20.828   5.983  15.220  1.00  2.210          C  
ATOM   1148  CE3 TRP A  70     -21.602   8.264  15.259  1.00  2.210          C  
ATOM   1149  CZ2 TRP A  70     -22.069   5.533  14.827  1.00  2.210          C  
ATOM   1150  CZ3 TRP A  70     -22.843   7.811  14.872  1.00  2.210          C  
ATOM   1151  CH2 TRP A  70     -23.073   6.481  14.662  1.00  2.210          C  
ATOM   1152  H   TRP A  70     -17.634   7.345  18.310  1.00  1.610          H  
ATOM   1153  HA  TRP A  70     -17.930  10.073  17.740  1.00  2.000          H  
ATOM   1154 1HB  TRP A  70     -18.733   9.475  15.530  1.00  2.650          H  
ATOM   1155 2HB  TRP A  70     -17.359   8.500  16.003  1.00  2.650          H  
ATOM   1156  HD1 TRP A  70     -17.676   5.880  16.115  1.00  2.650          H  
ATOM   1157  HE1 TRP A  70     -19.569   4.281  15.381  1.00  2.650          H  
ATOM   1158  HE3 TRP A  70     -21.432   9.327  15.422  1.00  2.650          H  
ATOM   1159  HZ2 TRP A  70     -22.274   4.477  14.654  1.00  2.650          H  
ATOM   1160  HZ3 TRP A  70     -23.638   8.542  14.737  1.00  2.650          H  
ATOM   1161  HH2 TRP A  70     -24.067   6.159  14.355  1.00  2.650          H  
ATOM   1162  N   TRP A  71     -20.789   8.805  18.628  1.00  1.500          N  
ATOM   1163  CA  TRP A  71     -22.182   9.132  18.915  1.00  1.550          C  
ATOM   1164  C   TRP A  71     -22.293   9.953  20.209  1.00  1.240          C  
ATOM   1165  O   TRP A  71     -23.371  10.415  20.590  1.00  1.480          O  
ATOM   1166  CB  TRP A  71     -23.021   7.860  19.009  1.00  2.150          C  
ATOM   1167  CG  TRP A  71     -22.568   6.835  20.031  1.00  2.150          C  
ATOM   1168  CD1 TRP A  71     -22.967   6.754  21.329  1.00  2.150          C  
ATOM   1169  CD2 TRP A  71     -21.646   5.745  19.834  1.00  2.150          C  
ATOM   1170  NE1 TRP A  71     -22.375   5.670  21.942  1.00  2.150          N  
ATOM   1171  CE2 TRP A  71     -21.573   5.043  21.040  1.00  2.150          C  
ATOM   1172  CE3 TRP A  71     -20.909   5.314  18.765  1.00  2.150          C  
ATOM   1173  CZ2 TRP A  71     -20.790   3.917  21.181  1.00  2.150          C  
ATOM   1174  CZ3 TRP A  71     -20.108   4.197  18.902  1.00  2.150          C  
ATOM   1175  CH2 TRP A  71     -20.052   3.512  20.083  1.00  2.150          C  
ATOM   1176  H   TRP A  71     -20.391   7.951  18.992  1.00  1.800          H  
ATOM   1177  HA  TRP A  71     -22.570   9.731  18.093  1.00  1.860          H  
ATOM   1178 1HB  TRP A  71     -24.047   8.133  19.245  1.00  2.580          H  
ATOM   1179 2HB  TRP A  71     -23.034   7.374  18.035  1.00  2.580          H  
ATOM   1180  HD1 TRP A  71     -23.669   7.437  21.801  1.00  2.580          H  
ATOM   1181  HE1 TRP A  71     -22.513   5.376  22.898  1.00  2.580          H  
ATOM   1182  HE3 TRP A  71     -20.961   5.843  17.840  1.00  2.580          H  
ATOM   1183  HZ2 TRP A  71     -20.735   3.366  22.114  1.00  2.580          H  
ATOM   1184  HZ3 TRP A  71     -19.526   3.871  18.041  1.00  2.580          H  
ATOM   1185  HH2 TRP A  71     -19.416   2.631  20.159  1.00  2.580          H  
ATOM   1186  N   GLY A  72     -21.161  10.117  20.885  1.00  0.980          N  
ATOM   1187  CA  GLY A  72     -21.014  10.888  22.110  1.00  1.060          C  
ATOM   1188  C   GLY A  72     -20.520  12.288  21.750  1.00  0.950          C  
ATOM   1189  O   GLY A  72     -20.889  13.292  22.387  1.00  1.090          O  
ATOM   1190  H   GLY A  72     -20.330   9.694  20.505  1.00  1.180          H  
ATOM   1191 1HA  GLY A  72     -21.968  10.943  22.632  1.00  1.270          H  
ATOM   1192 2HA  GLY A  72     -20.293  10.383  22.747  1.00  1.270          H  
ATOM   1193  N   ALA A  73     -19.778  12.325  20.629  1.00  0.940          N  
ATOM   1194  CA  ALA A  73     -19.186  13.500  19.980  1.00  1.180          C  
ATOM   1195  C   ALA A  73     -20.282  14.462  19.556  1.00  1.130          C  
ATOM   1196  O   ALA A  73     -20.066  15.653  19.374  1.00  1.370          O  
ATOM   1197  CB  ALA A  73     -18.351  13.099  18.789  1.00  1.560          C  
ATOM   1198  H   ALA A  73     -19.514  11.407  20.263  1.00  1.130          H  
ATOM   1199  HA  ALA A  73     -18.543  14.002  20.694  1.00  1.420          H  
ATOM   1200 1HB  ALA A  73     -17.910  13.990  18.342  1.00  1.870          H  
ATOM   1201 2HB  ALA A  73     -17.561  12.420  19.113  1.00  1.870          H  
ATOM   1202 3HB  ALA A  73     -18.979  12.601  18.056  1.00  1.870          H  
ATOM   1203  N   VAL A  74     -21.498  13.954  19.494  1.00  1.070          N  
ATOM   1204  CA  VAL A  74     -22.658  14.739  19.144  1.00  1.330          C  
ATOM   1205  C   VAL A  74     -22.675  15.955  20.072  1.00  1.320          C  
ATOM   1206  O   VAL A  74     -23.080  17.045  19.656  1.00  1.720          O  
ATOM   1207  CB  VAL A  74     -23.932  13.891  19.291  1.00  1.760          C  
ATOM   1208  CG1 VAL A  74     -25.187  14.755  19.114  1.00  1.760          C  
ATOM   1209  CG2 VAL A  74     -23.884  12.765  18.260  1.00  1.760          C  
ATOM   1210  H   VAL A  74     -21.600  12.967  19.690  1.00  1.280          H  
ATOM   1211  HA  VAL A  74     -22.565  15.073  18.111  1.00  1.600          H  
ATOM   1212  HB  VAL A  74     -23.963  13.462  20.296  1.00  2.110          H  
ATOM   1213 1HG1 VAL A  74     -26.071  14.129  19.229  1.00  2.110          H  
ATOM   1214 2HG1 VAL A  74     -25.215  15.545  19.854  1.00  2.110          H  
ATOM   1215 3HG1 VAL A  74     -25.184  15.199  18.119  1.00  2.110          H  
ATOM   1216 1HG2 VAL A  74     -24.767  12.133  18.365  1.00  2.110          H  
ATOM   1217 2HG2 VAL A  74     -23.856  13.189  17.259  1.00  2.110          H  
ATOM   1218 3HG2 VAL A  74     -22.997  12.164  18.416  1.00  2.110          H  
ATOM   1219  N   LEU A  75     -22.312  15.749  21.350  1.00  1.040          N  
ATOM   1220  CA  LEU A  75     -22.210  16.844  22.293  1.00  1.170          C  
ATOM   1221  C   LEU A  75     -20.746  17.264  22.426  1.00  1.090          C  
ATOM   1222  O   LEU A  75     -20.415  18.452  22.376  1.00  1.270          O  
ATOM   1223  CB  LEU A  75     -22.675  16.416  23.688  1.00  1.590          C  
ATOM   1224  CG  LEU A  75     -24.148  16.531  24.050  1.00  1.590          C  
ATOM   1225  CD1 LEU A  75     -25.007  15.653  23.147  1.00  1.590          C  
ATOM   1226  CD2 LEU A  75     -24.283  16.120  25.502  1.00  1.590          C  
ATOM   1227  H   LEU A  75     -22.032  14.815  21.657  1.00  1.250          H  
ATOM   1228  HA  LEU A  75     -22.796  17.690  21.934  1.00  1.400          H  
ATOM   1229 1HB  LEU A  75     -22.385  15.372  23.828  1.00  1.900          H  
ATOM   1230 2HB  LEU A  75     -22.128  17.004  24.404  1.00  1.900          H  
ATOM   1231  HG  LEU A  75     -24.482  17.555  23.928  1.00  1.900          H  
ATOM   1232 1HD1 LEU A  75     -26.051  15.750  23.442  1.00  1.900          H  
ATOM   1233 2HD1 LEU A  75     -24.899  15.971  22.120  1.00  1.900          H  
ATOM   1234 3HD1 LEU A  75     -24.699  14.613  23.241  1.00  1.900          H  
ATOM   1235 1HD2 LEU A  75     -25.321  16.189  25.791  1.00  1.900          H  
ATOM   1236 2HD2 LEU A  75     -23.947  15.094  25.626  1.00  1.900          H  
ATOM   1237 3HD2 LEU A  75     -23.683  16.773  26.137  1.00  1.900          H  
ATOM   1238  N   CYS A  76     -19.848  16.277  22.528  1.00  0.940          N  
ATOM   1239  CA  CYS A  76     -18.440  16.580  22.796  1.00  1.090          C  
ATOM   1240  C   CYS A  76     -17.600  17.162  21.656  1.00  1.060          C  
ATOM   1241  O   CYS A  76     -16.446  17.511  21.880  1.00  1.290          O  
ATOM   1242  CB  CYS A  76     -17.727  15.373  23.389  1.00  1.470          C  
ATOM   1243  SG  CYS A  76     -18.293  15.025  25.038  1.00  1.470          S  
ATOM   1244  H   CYS A  76     -20.173  15.308  22.526  1.00  1.130          H  
ATOM   1245  HA  CYS A  76     -18.446  17.323  23.591  1.00  1.310          H  
ATOM   1246 1HB  CYS A  76     -17.879  14.491  22.790  1.00  1.760          H  
ATOM   1247 2HB  CYS A  76     -16.654  15.574  23.434  1.00  1.760          H  
ATOM   1248  HG  CYS A  76     -19.081  13.989  24.741  1.00  1.760          H  
ATOM   1249  N   LYS A  77     -18.186  17.369  20.475  1.00  0.880          N  
ATOM   1250  CA  LYS A  77     -17.555  18.041  19.330  1.00  0.910          C  
ATOM   1251  C   LYS A  77     -17.148  19.471  19.703  1.00  0.880          C  
ATOM   1252  O   LYS A  77     -16.284  20.087  19.058  1.00  0.990          O  
ATOM   1253  CB  LYS A  77     -18.527  18.052  18.150  1.00  1.260          C  
ATOM   1254  CG  LYS A  77     -19.788  18.896  18.405  1.00  1.260          C  
ATOM   1255  CD  LYS A  77     -20.804  18.736  17.305  1.00  1.260          C  
ATOM   1256  CE  LYS A  77     -22.032  19.594  17.578  1.00  1.260          C  
ATOM   1257  NZ  LYS A  77     -23.095  19.376  16.568  1.00  1.260          N  
ATOM   1258  H   LYS A  77     -19.121  16.990  20.336  1.00  1.060          H  
ATOM   1259  HA  LYS A  77     -16.658  17.487  19.052  1.00  1.090          H  
ATOM   1260 1HB  LYS A  77     -18.028  18.476  17.279  1.00  1.510          H  
ATOM   1261 2HB  LYS A  77     -18.817  17.044  17.891  1.00  1.510          H  
ATOM   1262 1HG  LYS A  77     -20.251  18.585  19.348  1.00  1.510          H  
ATOM   1263 2HG  LYS A  77     -19.524  19.947  18.478  1.00  1.510          H  
ATOM   1264 1HD  LYS A  77     -20.364  19.007  16.347  1.00  1.510          H  
ATOM   1265 2HD  LYS A  77     -21.114  17.686  17.267  1.00  1.510          H  
ATOM   1266 1HE  LYS A  77     -22.425  19.351  18.566  1.00  1.510          H  
ATOM   1267 2HE  LYS A  77     -21.741  20.643  17.564  1.00  1.510          H  
ATOM   1268 1HZ  LYS A  77     -23.889  19.961  16.784  1.00  1.510          H  
ATOM   1269 2HZ  LYS A  77     -22.747  19.604  15.651  1.00  1.510          H  
ATOM   1270 3HZ  LYS A  77     -23.375  18.405  16.593  1.00  1.510          H  
ATOM   1271  N   VAL A  78     -17.794  19.981  20.747  1.00  0.810          N  
ATOM   1272  CA  VAL A  78     -17.540  21.288  21.282  1.00  0.830          C  
ATOM   1273  C   VAL A  78     -16.121  21.387  21.828  1.00  0.790          C  
ATOM   1274  O   VAL A  78     -15.477  22.431  21.680  1.00  0.860          O  
ATOM   1275  CB  VAL A  78     -18.571  21.618  22.380  1.00  1.150          C  
ATOM   1276  CG1 VAL A  78     -18.193  22.901  23.087  1.00  1.150          C  
ATOM   1277  CG2 VAL A  78     -19.948  21.745  21.746  1.00  1.150          C  
ATOM   1278  H   VAL A  78     -18.503  19.395  21.205  1.00  0.970          H  
ATOM   1279  HA  VAL A  78     -17.651  22.013  20.475  1.00  1.000          H  
ATOM   1280  HB  VAL A  78     -18.588  20.814  23.115  1.00  1.380          H  
ATOM   1281 1HG1 VAL A  78     -18.905  23.134  23.835  1.00  1.380          H  
ATOM   1282 2HG1 VAL A  78     -17.229  22.801  23.549  1.00  1.380          H  
ATOM   1283 3HG1 VAL A  78     -18.174  23.690  22.375  1.00  1.380          H  
ATOM   1284 1HG2 VAL A  78     -20.684  21.966  22.520  1.00  1.380          H  
ATOM   1285 2HG2 VAL A  78     -19.938  22.549  21.013  1.00  1.380          H  
ATOM   1286 3HG2 VAL A  78     -20.212  20.807  21.255  1.00  1.380          H  
ATOM   1287  N   GLN A  79     -15.642  20.347  22.516  1.00  0.750          N  
ATOM   1288  CA  GLN A  79     -14.339  20.464  23.115  1.00  0.750          C  
ATOM   1289  C   GLN A  79     -13.215  20.544  22.082  1.00  0.700          C  
ATOM   1290  O   GLN A  79     -12.405  21.438  22.215  1.00  0.720          O  
ATOM   1291  CB  GLN A  79     -14.100  19.351  24.138  1.00  1.050          C  
ATOM   1292  CG  GLN A  79     -14.923  19.445  25.414  1.00  1.050          C  
ATOM   1293  CD  GLN A  79     -16.310  18.880  25.251  1.00  1.050          C  
ATOM   1294  OE1 GLN A  79     -17.065  19.268  24.360  1.00  1.050          O  
ATOM   1295  NE2 GLN A  79     -16.624  17.934  26.091  1.00  1.050          N  
ATOM   1296  H   GLN A  79     -16.177  19.474  22.589  1.00  0.900          H  
ATOM   1297  HA  GLN A  79     -14.323  21.396  23.675  1.00  0.900          H  
ATOM   1298 1HB  GLN A  79     -14.385  18.398  23.732  1.00  1.260          H  
ATOM   1299 2HB  GLN A  79     -13.045  19.306  24.398  1.00  1.260          H  
ATOM   1300 1HG  GLN A  79     -14.415  18.879  26.197  1.00  1.260          H  
ATOM   1301 2HG  GLN A  79     -15.019  20.488  25.703  1.00  1.260          H  
ATOM   1302 1HE2 GLN A  79     -17.524  17.485  26.050  1.00  1.260          H  
ATOM   1303 2HE2 GLN A  79     -15.966  17.640  26.777  1.00  1.260          H  
ATOM   1304  N   PRO A  80     -13.091  19.710  21.022  1.00  0.730          N  
ATOM   1305  CA  PRO A  80     -12.071  19.882  19.996  1.00  0.750          C  
ATOM   1306  C   PRO A  80     -12.022  21.314  19.469  1.00  0.710          C  
ATOM   1307  O   PRO A  80     -10.937  21.864  19.263  1.00  0.760          O  
ATOM   1308  CB  PRO A  80     -12.515  18.881  18.938  1.00  1.120          C  
ATOM   1309  CG  PRO A  80     -13.171  17.793  19.743  1.00  1.120          C  
ATOM   1310  CD  PRO A  80     -13.885  18.507  20.857  1.00  1.120          C  
ATOM   1311  HA  PRO A  80     -11.094  19.591  20.411  1.00  0.900          H  
ATOM   1312 1HB  PRO A  80     -13.219  19.367  18.241  1.00  1.350          H  
ATOM   1313 2HB  PRO A  80     -11.654  18.539  18.349  1.00  1.350          H  
ATOM   1314 1HG  PRO A  80     -13.863  17.213  19.113  1.00  1.350          H  
ATOM   1315 2HG  PRO A  80     -12.424  17.097  20.115  1.00  1.350          H  
ATOM   1316 1HD  PRO A  80     -14.844  18.740  20.551  1.00  1.350          H  
ATOM   1317 2HD  PRO A  80     -13.873  17.875  21.731  1.00  1.350          H  
ATOM   1318  N   LYS A  81     -13.192  21.968  19.330  1.00  0.670          N  
ATOM   1319  CA  LYS A  81     -13.182  23.355  18.868  1.00  0.700          C  
ATOM   1320  C   LYS A  81     -12.466  24.244  19.886  1.00  0.700          C  
ATOM   1321  O   LYS A  81     -11.569  25.032  19.542  1.00  0.820          O  
ATOM   1322  CB  LYS A  81     -14.605  23.874  18.658  1.00  0.970          C  
ATOM   1323  CG  LYS A  81     -15.336  23.275  17.481  1.00  0.970          C  
ATOM   1324  CD  LYS A  81     -16.742  23.847  17.373  1.00  0.970          C  
ATOM   1325  CE  LYS A  81     -17.501  23.256  16.194  1.00  0.970          C  
ATOM   1326  NZ  LYS A  81     -18.879  23.815  16.088  1.00  0.970          N  
ATOM   1327  H   LYS A  81     -14.091  21.478  19.452  1.00  0.800          H  
ATOM   1328  HA  LYS A  81     -12.634  23.406  17.928  1.00  0.840          H  
ATOM   1329 1HB  LYS A  81     -15.199  23.669  19.545  1.00  1.160          H  
ATOM   1330 2HB  LYS A  81     -14.581  24.956  18.533  1.00  1.160          H  
ATOM   1331 1HG  LYS A  81     -14.784  23.483  16.565  1.00  1.160          H  
ATOM   1332 2HG  LYS A  81     -15.398  22.192  17.612  1.00  1.160          H  
ATOM   1333 1HD  LYS A  81     -17.288  23.621  18.292  1.00  1.160          H  
ATOM   1334 2HD  LYS A  81     -16.690  24.928  17.258  1.00  1.160          H  
ATOM   1335 1HE  LYS A  81     -16.959  23.473  15.275  1.00  1.160          H  
ATOM   1336 2HE  LYS A  81     -17.568  22.172  16.320  1.00  1.160          H  
ATOM   1337 1HZ  LYS A  81     -19.351  23.402  15.296  1.00  1.160          H  
ATOM   1338 2HZ  LYS A  81     -19.392  23.608  16.932  1.00  1.160          H  
ATOM   1339 3HZ  LYS A  81     -18.829  24.816  15.961  1.00  1.160          H  
ATOM   1340  N   ILE A  82     -12.871  24.098  21.147  1.00  0.670          N  
ATOM   1341  CA  ILE A  82     -12.322  24.903  22.230  1.00  0.750          C  
ATOM   1342  C   ILE A  82     -10.848  24.630  22.445  1.00  0.760          C  
ATOM   1343  O   ILE A  82     -10.076  25.575  22.627  1.00  0.800          O  
ATOM   1344  CB  ILE A  82     -13.034  24.608  23.561  1.00  1.020          C  
ATOM   1345  CG1 ILE A  82     -14.463  25.097  23.493  1.00  1.020          C  
ATOM   1346  CG2 ILE A  82     -12.273  25.292  24.709  1.00  1.020          C  
ATOM   1347  CD1 ILE A  82     -15.308  24.591  24.639  1.00  1.020          C  
ATOM   1348  H   ILE A  82     -13.628  23.430  21.336  1.00  0.800          H  
ATOM   1349  HA  ILE A  82     -12.450  25.948  21.983  1.00  0.900          H  
ATOM   1350  HB  ILE A  82     -13.069  23.537  23.737  1.00  1.220          H  
ATOM   1351 1HG1 ILE A  82     -14.470  26.176  23.480  1.00  1.220          H  
ATOM   1352 2HG1 ILE A  82     -14.907  24.741  22.567  1.00  1.220          H  
ATOM   1353 1HG2 ILE A  82     -12.758  25.106  25.615  1.00  1.220          H  
ATOM   1354 2HG2 ILE A  82     -11.271  24.911  24.790  1.00  1.220          H  
ATOM   1355 3HG2 ILE A  82     -12.238  26.371  24.541  1.00  1.220          H  
ATOM   1356 1HD1 ILE A  82     -16.312  24.937  24.531  1.00  1.220          H  
ATOM   1357 2HD1 ILE A  82     -15.306  23.505  24.631  1.00  1.220          H  
ATOM   1358 3HD1 ILE A  82     -14.927  24.943  25.579  1.00  1.220          H  
ATOM   1359  N   VAL A  83     -10.489  23.361  22.461  1.00  0.740          N  
ATOM   1360  CA  VAL A  83      -9.160  22.857  22.723  1.00  0.820          C  
ATOM   1361  C   VAL A  83      -8.149  23.386  21.726  1.00  0.790          C  
ATOM   1362  O   VAL A  83      -7.070  23.839  22.120  1.00  0.810          O  
ATOM   1363  CB  VAL A  83      -9.242  21.318  22.761  1.00  1.120          C  
ATOM   1364  CG1 VAL A  83      -7.928  20.674  22.799  1.00  1.120          C  
ATOM   1365  CG2 VAL A  83      -9.964  20.926  24.028  1.00  1.120          C  
ATOM   1366  H   VAL A  83     -11.222  22.687  22.278  1.00  0.890          H  
ATOM   1367  HA  VAL A  83      -8.871  23.197  23.709  1.00  0.980          H  
ATOM   1368  HB  VAL A  83      -9.776  20.974  21.880  1.00  1.340          H  
ATOM   1369 1HG1 VAL A  83      -8.054  19.595  22.842  1.00  1.340          H  
ATOM   1370 2HG1 VAL A  83      -7.352  20.929  21.912  1.00  1.340          H  
ATOM   1371 3HG1 VAL A  83      -7.438  21.014  23.687  1.00  1.340          H  
ATOM   1372 1HG2 VAL A  83     -10.056  19.844  24.084  1.00  1.340          H  
ATOM   1373 2HG2 VAL A  83      -9.381  21.293  24.862  1.00  1.340          H  
ATOM   1374 3HG2 VAL A  83     -10.947  21.370  24.067  1.00  1.340          H  
ATOM   1375  N   LEU A  84      -8.478  23.360  20.437  1.00  0.780          N  
ATOM   1376  CA  LEU A  84      -7.551  23.936  19.483  1.00  0.830          C  
ATOM   1377  C   LEU A  84      -7.417  25.436  19.766  1.00  0.800          C  
ATOM   1378  O   LEU A  84      -6.310  25.985  19.698  1.00  0.800          O  
ATOM   1379  CB  LEU A  84      -8.029  23.652  18.058  1.00  1.140          C  
ATOM   1380  CG  LEU A  84      -7.945  22.149  17.593  1.00  1.140          C  
ATOM   1381  CD1 LEU A  84      -8.678  21.998  16.272  1.00  1.140          C  
ATOM   1382  CD2 LEU A  84      -6.457  21.711  17.428  1.00  1.140          C  
ATOM   1383  H   LEU A  84      -9.362  22.937  20.134  1.00  0.940          H  
ATOM   1384  HA  LEU A  84      -6.575  23.488  19.635  1.00  1.000          H  
ATOM   1385 1HB  LEU A  84      -9.077  23.961  17.985  1.00  1.370          H  
ATOM   1386 2HB  LEU A  84      -7.444  24.250  17.375  1.00  1.370          H  
ATOM   1387  HG  LEU A  84      -8.435  21.511  18.332  1.00  1.370          H  
ATOM   1388 1HD1 LEU A  84      -8.635  20.956  15.950  1.00  1.370          H  
ATOM   1389 2HD1 LEU A  84      -9.722  22.294  16.405  1.00  1.370          H  
ATOM   1390 3HD1 LEU A  84      -8.221  22.620  15.526  1.00  1.370          H  
ATOM   1391 1HD2 LEU A  84      -6.416  20.671  17.095  1.00  1.370          H  
ATOM   1392 2HD2 LEU A  84      -5.968  22.331  16.693  1.00  1.370          H  
ATOM   1393 3HD2 LEU A  84      -5.922  21.792  18.368  1.00  1.370          H  
ATOM   1394  N   GLY A  85      -8.539  26.099  20.108  1.00  0.820          N  
ATOM   1395  CA  GLY A  85      -8.531  27.519  20.444  1.00  0.830          C  
ATOM   1396  C   GLY A  85      -7.652  27.834  21.661  1.00  0.760          C  
ATOM   1397  O   GLY A  85      -6.951  28.852  21.672  1.00  0.760          O  
ATOM   1398  H   GLY A  85      -9.445  25.616  20.091  1.00  0.980          H  
ATOM   1399 1HA  GLY A  85      -8.198  28.097  19.587  1.00  1.000          H  
ATOM   1400 2HA  GLY A  85      -9.556  27.825  20.655  1.00  1.000          H  
ATOM   1401  N   LEU A  86      -7.663  26.948  22.669  1.00  0.740          N  
ATOM   1402  CA  LEU A  86      -6.868  27.147  23.882  1.00  0.690          C  
ATOM   1403  C   LEU A  86      -5.392  27.163  23.542  1.00  0.650          C  
ATOM   1404  O   LEU A  86      -4.627  27.926  24.121  1.00  0.690          O  
ATOM   1405  CB  LEU A  86      -7.067  25.998  24.887  1.00  0.990          C  
ATOM   1406  CG  LEU A  86      -8.452  25.819  25.530  1.00  0.990          C  
ATOM   1407  CD1 LEU A  86      -8.431  24.561  26.320  1.00  0.990          C  
ATOM   1408  CD2 LEU A  86      -8.847  26.976  26.412  1.00  0.990          C  
ATOM   1409  H   LEU A  86      -8.329  26.173  22.600  1.00  0.890          H  
ATOM   1410  HA  LEU A  86      -7.133  28.102  24.324  1.00  0.830          H  
ATOM   1411 1HB  LEU A  86      -6.841  25.071  24.370  1.00  1.180          H  
ATOM   1412 2HB  LEU A  86      -6.338  26.115  25.690  1.00  1.180          H  
ATOM   1413  HG  LEU A  86      -9.166  25.719  24.763  1.00  1.180          H  
ATOM   1414 1HD1 LEU A  86      -9.399  24.424  26.724  1.00  1.180          H  
ATOM   1415 2HD1 LEU A  86      -8.173  23.719  25.702  1.00  1.180          H  
ATOM   1416 3HD1 LEU A  86      -7.704  24.656  27.115  1.00  1.180          H  
ATOM   1417 1HD2 LEU A  86      -9.832  26.784  26.830  1.00  1.180          H  
ATOM   1418 2HD2 LEU A  86      -8.135  27.078  27.217  1.00  1.180          H  
ATOM   1419 3HD2 LEU A  86      -8.884  27.888  25.829  1.00  1.180          H  
ATOM   1420  N   VAL A  87      -4.989  26.313  22.600  1.00  0.640          N  
ATOM   1421  CA  VAL A  87      -3.593  26.244  22.192  1.00  0.670          C  
ATOM   1422  C   VAL A  87      -3.223  27.537  21.458  1.00  0.700          C  
ATOM   1423  O   VAL A  87      -2.205  28.164  21.739  1.00  0.790          O  
ATOM   1424  CB  VAL A  87      -3.344  25.023  21.293  1.00  0.930          C  
ATOM   1425  CG1 VAL A  87      -1.944  25.006  20.773  1.00  0.930          C  
ATOM   1426  CG2 VAL A  87      -3.593  23.804  22.061  1.00  0.930          C  
ATOM   1427  H   VAL A  87      -5.689  25.682  22.189  1.00  0.770          H  
ATOM   1428  HA  VAL A  87      -2.975  26.146  23.082  1.00  0.800          H  
ATOM   1429  HB  VAL A  87      -4.020  25.073  20.438  1.00  1.110          H  
ATOM   1430 1HG1 VAL A  87      -1.822  24.137  20.141  1.00  1.110          H  
ATOM   1431 2HG1 VAL A  87      -1.731  25.903  20.210  1.00  1.110          H  
ATOM   1432 3HG1 VAL A  87      -1.262  24.933  21.606  1.00  1.110          H  
ATOM   1433 1HG2 VAL A  87      -3.437  22.932  21.426  1.00  1.110          H  
ATOM   1434 2HG2 VAL A  87      -2.916  23.763  22.912  1.00  1.110          H  
ATOM   1435 3HG2 VAL A  87      -4.612  23.824  22.410  1.00  1.110          H  
ATOM   1436  N   ILE A  88      -4.084  27.973  20.550  1.00  0.730          N  
ATOM   1437  CA  ILE A  88      -3.820  29.180  19.777  1.00  0.870          C  
ATOM   1438  C   ILE A  88      -3.608  30.384  20.698  1.00  0.910          C  
ATOM   1439  O   ILE A  88      -2.728  31.211  20.464  1.00  1.060          O  
ATOM   1440  CB  ILE A  88      -4.994  29.483  18.808  1.00  1.160          C  
ATOM   1441  CG1 ILE A  88      -5.066  28.399  17.696  1.00  1.160          C  
ATOM   1442  CG2 ILE A  88      -4.815  30.893  18.183  1.00  1.160          C  
ATOM   1443  CD1 ILE A  88      -6.343  28.398  16.895  1.00  1.160          C  
ATOM   1444  H   ILE A  88      -4.925  27.416  20.359  1.00  0.880          H  
ATOM   1445  HA  ILE A  88      -2.910  29.028  19.206  1.00  1.040          H  
ATOM   1446  HB  ILE A  88      -5.932  29.451  19.360  1.00  1.390          H  
ATOM   1447 1HG1 ILE A  88      -4.272  28.561  17.000  1.00  1.390          H  
ATOM   1448 2HG1 ILE A  88      -4.940  27.419  18.149  1.00  1.390          H  
ATOM   1449 1HG2 ILE A  88      -5.638  31.113  17.517  1.00  1.390          H  
ATOM   1450 2HG2 ILE A  88      -4.795  31.657  18.956  1.00  1.390          H  
ATOM   1451 3HG2 ILE A  88      -3.878  30.924  17.626  1.00  1.390          H  
ATOM   1452 1HD1 ILE A  88      -6.288  27.625  16.159  1.00  1.390          H  
ATOM   1453 2HD1 ILE A  88      -7.183  28.206  17.549  1.00  1.390          H  
ATOM   1454 3HD1 ILE A  88      -6.487  29.347  16.397  1.00  1.390          H  
ATOM   1455  N   ALA A  89      -4.437  30.473  21.731  1.00  0.850          N  
ATOM   1456  CA  ALA A  89      -4.491  31.559  22.700  1.00  0.940          C  
ATOM   1457  C   ALA A  89      -3.427  31.565  23.819  1.00  0.920          C  
ATOM   1458  O   ALA A  89      -3.474  32.463  24.667  1.00  1.020          O  
ATOM   1459  CB  ALA A  89      -5.856  31.530  23.350  1.00  1.280          C  
ATOM   1460  H   ALA A  89      -5.149  29.741  21.814  1.00  1.020          H  
ATOM   1461  HA  ALA A  89      -4.378  32.489  22.145  1.00  1.130          H  
ATOM   1462 1HB  ALA A  89      -5.955  32.370  24.028  1.00  1.540          H  
ATOM   1463 2HB  ALA A  89      -6.625  31.586  22.582  1.00  1.540          H  
ATOM   1464 3HB  ALA A  89      -5.961  30.593  23.900  1.00  1.540          H  
ATOM   1465  N   THR A  90      -2.460  30.632  23.837  1.00  0.920          N  
ATOM   1466  CA  THR A  90      -1.459  30.553  24.926  1.00  1.010          C  
ATOM   1467  C   THR A  90      -0.464  31.715  25.031  1.00  1.170          C  
ATOM   1468  O   THR A  90       0.741  31.521  24.848  1.00  1.640          O  
ATOM   1469  CB  THR A  90      -0.553  29.335  24.753  1.00  1.380          C  
ATOM   1470  OG1 THR A  90       0.094  29.452  23.510  1.00  1.380          O  
ATOM   1471  CG2 THR A  90      -1.292  28.029  24.877  1.00  1.380          C  
ATOM   1472  H   THR A  90      -2.425  29.918  23.096  1.00  1.100          H  
ATOM   1473  HA  THR A  90      -1.989  30.500  25.866  1.00  1.210          H  
ATOM   1474  HB  THR A  90       0.171  29.365  25.464  1.00  1.650          H  
ATOM   1475  HG1 THR A  90       0.689  30.236  23.565  1.00  1.650          H  
ATOM   1476 1HG2 THR A  90      -0.611  27.210  24.744  1.00  1.650          H  
ATOM   1477 2HG2 THR A  90      -1.729  27.952  25.842  1.00  1.650          H  
ATOM   1478 3HG2 THR A  90      -2.054  27.983  24.141  1.00  1.650          H  
ATOM   1479  N   ASP A  91      -0.960  32.897  25.376  1.00  1.240          N  
ATOM   1480  CA  ASP A  91      -0.166  34.124  25.502  1.00  1.440          C  
ATOM   1481  C   ASP A  91       0.483  34.591  26.843  1.00  1.590          C  
ATOM   1482  O   ASP A  91       1.458  35.332  26.747  1.00  2.180          O  
ATOM   1483  CB  ASP A  91      -0.960  35.325  24.994  1.00  1.940          C  
ATOM   1484  CG  ASP A  91      -1.271  35.315  23.529  1.00  1.940          C  
ATOM   1485  OD1 ASP A  91      -0.369  35.169  22.736  1.00  1.940          O  
ATOM   1486  OD2 ASP A  91      -2.419  35.507  23.198  1.00  1.940          O  
ATOM   1487  H   ASP A  91      -1.972  32.928  25.441  1.00  1.490          H  
ATOM   1488  HA  ASP A  91       0.664  34.001  24.806  1.00  1.730          H  
ATOM   1489 1HB  ASP A  91      -1.879  35.349  25.499  1.00  2.320          H  
ATOM   1490 2HB  ASP A  91      -0.430  36.243  25.239  1.00  2.320          H  
ATOM   1491  N   PHE A  92       0.028  34.290  28.100  1.00  1.460          N  
ATOM   1492  CA  PHE A  92      -1.013  33.421  28.705  1.00  1.210          C  
ATOM   1493  C   PHE A  92      -0.755  31.929  28.516  1.00  0.910          C  
ATOM   1494  O   PHE A  92      -1.674  31.107  28.550  1.00  0.990          O  
ATOM   1495  CB  PHE A  92      -2.456  33.805  28.329  1.00  1.790          C  
ATOM   1496  CG  PHE A  92      -2.862  35.228  28.674  1.00  1.790          C  
ATOM   1497  CD1 PHE A  92      -2.748  35.719  29.974  1.00  1.790          C  
ATOM   1498  CD2 PHE A  92      -3.410  36.067  27.712  1.00  1.790          C  
ATOM   1499  CE1 PHE A  92      -3.136  37.008  30.279  1.00  1.790          C  
ATOM   1500  CE2 PHE A  92      -3.795  37.347  28.019  1.00  1.790          C  
ATOM   1501  CZ  PHE A  92      -3.653  37.822  29.301  1.00  1.790          C  
ATOM   1502  H   PHE A  92       0.554  34.784  28.808  1.00  1.750          H  
ATOM   1503  HA  PHE A  92      -0.963  33.588  29.779  1.00  1.450          H  
ATOM   1504 1HB  PHE A  92      -2.632  33.655  27.279  1.00  2.150          H  
ATOM   1505 2HB  PHE A  92      -3.136  33.142  28.863  1.00  2.150          H  
ATOM   1506  HD1 PHE A  92      -2.347  35.088  30.762  1.00  2.150          H  
ATOM   1507  HD2 PHE A  92      -3.549  35.709  26.701  1.00  2.150          H  
ATOM   1508  HE1 PHE A  92      -3.035  37.381  31.299  1.00  2.150          H  
ATOM   1509  HE2 PHE A  92      -4.218  37.988  27.245  1.00  2.150          H  
ATOM   1510  HZ  PHE A  92      -3.960  38.838  29.543  1.00  2.150          H  
ATOM   1511  N   ILE A  93       0.523  31.597  28.417  1.00  0.890          N  
ATOM   1512  CA  ILE A  93       1.036  30.240  28.285  1.00  0.930          C  
ATOM   1513  C   ILE A  93       0.756  29.309  29.463  1.00  0.970          C  
ATOM   1514  O   ILE A  93       0.513  28.119  29.277  1.00  1.070          O  
ATOM   1515  CB  ILE A  93       2.556  30.329  27.953  1.00  1.290          C  
ATOM   1516  CG1 ILE A  93       3.175  28.983  27.541  1.00  1.290          C  
ATOM   1517  CG2 ILE A  93       3.365  30.899  29.134  1.00  1.290          C  
ATOM   1518  CD1 ILE A  93       2.650  28.366  26.309  1.00  1.290          C  
ATOM   1519  H   ILE A  93       1.187  32.362  28.396  1.00  1.070          H  
ATOM   1520  HA  ILE A  93       0.531  29.807  27.447  1.00  1.120          H  
ATOM   1521  HB  ILE A  93       2.670  31.006  27.101  1.00  1.540          H  
ATOM   1522 1HG1 ILE A  93       4.230  29.159  27.391  1.00  1.540          H  
ATOM   1523 2HG1 ILE A  93       3.055  28.280  28.328  1.00  1.540          H  
ATOM   1524 1HG2 ILE A  93       4.407  30.995  28.836  1.00  1.540          H  
ATOM   1525 2HG2 ILE A  93       2.987  31.879  29.405  1.00  1.540          H  
ATOM   1526 3HG2 ILE A  93       3.309  30.238  29.994  1.00  1.540          H  
ATOM   1527 1HD1 ILE A  93       3.183  27.456  26.115  1.00  1.540          H  
ATOM   1528 2HD1 ILE A  93       1.614  28.124  26.437  1.00  1.540          H  
ATOM   1529 3HD1 ILE A  93       2.781  29.051  25.468  1.00  1.540          H  
ATOM   1530  N   LEU A  94       0.766  29.832  30.684  1.00  1.060          N  
ATOM   1531  CA  LEU A  94       0.529  28.953  31.816  1.00  1.190          C  
ATOM   1532  C   LEU A  94      -0.960  28.626  31.937  1.00  1.150          C  
ATOM   1533  O   LEU A  94      -1.335  27.453  32.057  1.00  1.370          O  
ATOM   1534  CB  LEU A  94       1.075  29.606  33.098  1.00  1.610          C  
ATOM   1535  CG  LEU A  94       0.939  28.820  34.433  1.00  1.610          C  
ATOM   1536  CD1 LEU A  94       1.683  27.483  34.341  1.00  1.610          C  
ATOM   1537  CD2 LEU A  94       1.528  29.673  35.556  1.00  1.610          C  
ATOM   1538  H   LEU A  94       0.953  30.813  30.810  1.00  1.270          H  
ATOM   1539  HA  LEU A  94       1.066  28.027  31.633  1.00  1.430          H  
ATOM   1540 1HB  LEU A  94       2.134  29.804  32.947  1.00  1.940          H  
ATOM   1541 2HB  LEU A  94       0.572  30.561  33.234  1.00  1.940          H  
ATOM   1542  HG  LEU A  94      -0.112  28.614  34.641  1.00  1.940          H  
ATOM   1543 1HD1 LEU A  94       1.585  26.951  35.287  1.00  1.940          H  
ATOM   1544 2HD1 LEU A  94       1.255  26.870  33.550  1.00  1.940          H  
ATOM   1545 3HD1 LEU A  94       2.738  27.663  34.135  1.00  1.940          H  
ATOM   1546 1HD2 LEU A  94       1.443  29.142  36.505  1.00  1.940          H  
ATOM   1547 2HD2 LEU A  94       2.573  29.870  35.343  1.00  1.940          H  
ATOM   1548 3HD2 LEU A  94       0.986  30.616  35.619  1.00  1.940          H  
ATOM   1549  N   PHE A  95      -1.814  29.659  31.888  1.00  1.020          N  
ATOM   1550  CA  PHE A  95      -3.256  29.460  32.002  1.00  1.030          C  
ATOM   1551  C   PHE A  95      -3.788  28.539  30.934  1.00  0.870          C  
ATOM   1552  O   PHE A  95      -4.479  27.556  31.231  1.00  0.870          O  
ATOM   1553  CB  PHE A  95      -4.030  30.782  31.901  1.00  1.440          C  
ATOM   1554  CG  PHE A  95      -5.552  30.567  31.806  1.00  1.440          C  
ATOM   1555  CD1 PHE A  95      -6.326  30.282  32.915  1.00  1.440          C  
ATOM   1556  CD2 PHE A  95      -6.192  30.640  30.576  1.00  1.440          C  
ATOM   1557  CE1 PHE A  95      -7.690  30.077  32.778  1.00  1.440          C  
ATOM   1558  CE2 PHE A  95      -7.542  30.431  30.446  1.00  1.440          C  
ATOM   1559  CZ  PHE A  95      -8.291  30.149  31.546  1.00  1.440          C  
ATOM   1560  H   PHE A  95      -1.446  30.590  31.799  1.00  1.220          H  
ATOM   1561  HA  PHE A  95      -3.463  29.009  32.973  1.00  1.240          H  
ATOM   1562 1HB  PHE A  95      -3.823  31.400  32.772  1.00  1.730          H  
ATOM   1563 2HB  PHE A  95      -3.705  31.333  31.016  1.00  1.730          H  
ATOM   1564  HD1 PHE A  95      -5.859  30.218  33.895  1.00  1.730          H  
ATOM   1565  HD2 PHE A  95      -5.608  30.863  29.703  1.00  1.730          H  
ATOM   1566  HE1 PHE A  95      -8.297  29.862  33.653  1.00  1.730          H  
ATOM   1567  HE2 PHE A  95      -8.014  30.493  29.467  1.00  1.730          H  
ATOM   1568  HZ  PHE A  95      -9.361  29.986  31.451  1.00  1.730          H  
ATOM   1569  N   PHE A  96      -3.480  28.834  29.677  1.00  0.770          N  
ATOM   1570  CA  PHE A  96      -4.056  28.027  28.637  1.00  0.690          C  
ATOM   1571  C   PHE A  96      -3.558  26.594  28.635  1.00  0.660          C  
ATOM   1572  O   PHE A  96      -4.362  25.702  28.385  1.00  0.660          O  
ATOM   1573  CB  PHE A  96      -3.911  28.703  27.298  1.00  1.000          C  
ATOM   1574  CG  PHE A  96      -4.938  29.776  27.094  1.00  1.000          C  
ATOM   1575  CD1 PHE A  96      -4.631  31.099  27.194  1.00  1.000          C  
ATOM   1576  CD2 PHE A  96      -6.226  29.433  26.827  1.00  1.000          C  
ATOM   1577  CE1 PHE A  96      -5.587  32.068  27.041  1.00  1.000          C  
ATOM   1578  CE2 PHE A  96      -7.202  30.388  26.664  1.00  1.000          C  
ATOM   1579  CZ  PHE A  96      -6.877  31.714  26.777  1.00  1.000          C  
ATOM   1580  H   PHE A  96      -2.885  29.631  29.437  1.00  0.920          H  
ATOM   1581  HA  PHE A  96      -5.127  27.991  28.827  1.00  0.830          H  
ATOM   1582 1HB  PHE A  96      -2.945  29.159  27.273  1.00  1.200          H  
ATOM   1583 2HB  PHE A  96      -3.988  27.980  26.497  1.00  1.200          H  
ATOM   1584  HD1 PHE A  96      -3.627  31.384  27.391  1.00  1.200          H  
ATOM   1585  HD2 PHE A  96      -6.458  28.387  26.746  1.00  1.200          H  
ATOM   1586  HE1 PHE A  96      -5.313  33.121  27.123  1.00  1.200          H  
ATOM   1587  HE2 PHE A  96      -8.228  30.099  26.448  1.00  1.200          H  
ATOM   1588  HZ  PHE A  96      -7.641  32.482  26.654  1.00  1.200          H  
ATOM   1589  N   LEU A  97      -2.276  26.320  28.905  1.00  0.730          N  
ATOM   1590  CA  LEU A  97      -1.876  24.915  28.928  1.00  0.800          C  
ATOM   1591  C   LEU A  97      -2.480  24.155  30.111  1.00  0.750          C  
ATOM   1592  O   LEU A  97      -2.820  22.973  29.977  1.00  0.750          O  
ATOM   1593  CB  LEU A  97      -0.367  24.785  28.881  1.00  1.090          C  
ATOM   1594  CG  LEU A  97       0.271  25.166  27.532  1.00  1.090          C  
ATOM   1595  CD1 LEU A  97       1.727  25.207  27.719  1.00  1.090          C  
ATOM   1596  CD2 LEU A  97      -0.099  24.116  26.418  1.00  1.090          C  
ATOM   1597  H   LEU A  97      -1.574  27.045  29.099  1.00  0.880          H  
ATOM   1598  HA  LEU A  97      -2.275  24.456  28.038  1.00  0.960          H  
ATOM   1599 1HB  LEU A  97       0.054  25.447  29.645  1.00  1.310          H  
ATOM   1600 2HB  LEU A  97      -0.092  23.761  29.118  1.00  1.310          H  
ATOM   1601  HG  LEU A  97      -0.064  26.160  27.230  1.00  1.310          H  
ATOM   1602 1HD1 LEU A  97       2.175  25.486  26.793  1.00  1.310          H  
ATOM   1603 2HD1 LEU A  97       1.958  25.940  28.470  1.00  1.310          H  
ATOM   1604 3HD1 LEU A  97       2.085  24.234  28.031  1.00  1.310          H  
ATOM   1605 1HD2 LEU A  97       0.379  24.396  25.492  1.00  1.310          H  
ATOM   1606 2HD2 LEU A  97       0.252  23.126  26.720  1.00  1.310          H  
ATOM   1607 3HD2 LEU A  97      -1.168  24.075  26.247  1.00  1.310          H  
ATOM   1608  N   ASP A  98      -2.623  24.809  31.273  1.00  0.760          N  
ATOM   1609  CA  ASP A  98      -3.246  24.154  32.420  1.00  0.780          C  
ATOM   1610  C   ASP A  98      -4.710  23.841  32.069  1.00  0.720          C  
ATOM   1611  O   ASP A  98      -5.222  22.748  32.345  1.00  0.760          O  
ATOM   1612  CB  ASP A  98      -3.125  25.072  33.651  1.00  1.080          C  
ATOM   1613  CG  ASP A  98      -3.621  24.485  34.987  1.00  1.080          C  
ATOM   1614  OD1 ASP A  98      -3.149  23.454  35.392  1.00  1.080          O  
ATOM   1615  OD2 ASP A  98      -4.456  25.132  35.620  1.00  1.080          O  
ATOM   1616  H   ASP A  98      -2.273  25.768  31.387  1.00  0.910          H  
ATOM   1617  HA  ASP A  98      -2.723  23.219  32.622  1.00  0.940          H  
ATOM   1618 1HB  ASP A  98      -2.077  25.361  33.771  1.00  1.300          H  
ATOM   1619 2HB  ASP A  98      -3.675  25.994  33.450  1.00  1.300          H  
ATOM   1620  N   THR A  99      -5.359  24.792  31.396  1.00  0.670          N  
ATOM   1621  CA  THR A  99      -6.735  24.655  30.966  1.00  0.660          C  
ATOM   1622  C   THR A  99      -6.834  23.508  29.951  1.00  0.590          C  
ATOM   1623  O   THR A  99      -7.728  22.664  30.033  1.00  0.600          O  
ATOM   1624  CB  THR A  99      -7.229  25.980  30.366  1.00  0.930          C  
ATOM   1625  OG1 THR A  99      -7.137  27.014  31.350  1.00  0.930          O  
ATOM   1626  CG2 THR A  99      -8.633  25.864  29.970  1.00  0.930          C  
ATOM   1627  H   THR A  99      -4.889  25.679  31.211  1.00  0.800          H  
ATOM   1628  HA  THR A  99      -7.349  24.412  31.832  1.00  0.790          H  
ATOM   1629  HB  THR A  99      -6.629  26.242  29.504  1.00  1.110          H  
ATOM   1630  HG1 THR A  99      -6.189  27.235  31.497  1.00  1.110          H  
ATOM   1631 1HG2 THR A  99      -8.930  26.821  29.567  1.00  1.110          H  
ATOM   1632 2HG2 THR A  99      -8.748  25.097  29.221  1.00  1.110          H  
ATOM   1633 3HG2 THR A  99      -9.241  25.618  30.840  1.00  1.110          H  
ATOM   1634  N   TYR A 100      -5.888  23.456  29.012  1.00  0.550          N  
ATOM   1635  CA  TYR A 100      -5.832  22.436  27.976  1.00  0.530          C  
ATOM   1636  C   TYR A 100      -5.860  21.065  28.659  1.00  0.560          C  
ATOM   1637  O   TYR A 100      -6.685  20.218  28.294  1.00  0.580          O  
ATOM   1638  CB  TYR A 100      -4.589  22.679  27.115  1.00  0.750          C  
ATOM   1639  CG  TYR A 100      -4.390  21.822  25.931  1.00  0.750          C  
ATOM   1640  CD1 TYR A 100      -5.046  22.110  24.770  1.00  0.750          C  
ATOM   1641  CD2 TYR A 100      -3.530  20.783  25.970  1.00  0.750          C  
ATOM   1642  CE1 TYR A 100      -4.828  21.335  23.661  1.00  0.750          C  
ATOM   1643  CE2 TYR A 100      -3.333  20.021  24.849  1.00  0.750          C  
ATOM   1644  CZ  TYR A 100      -3.981  20.302  23.709  1.00  0.750          C  
ATOM   1645  OH  TYR A 100      -3.795  19.524  22.605  1.00  0.750          O  
ATOM   1646  H   TYR A 100      -5.195  24.202  28.981  1.00  0.660          H  
ATOM   1647  HA  TYR A 100      -6.716  22.507  27.350  1.00  0.640          H  
ATOM   1648 1HB  TYR A 100      -4.596  23.716  26.776  1.00  0.900          H  
ATOM   1649 2HB  TYR A 100      -3.718  22.562  27.735  1.00  0.900          H  
ATOM   1650  HD1 TYR A 100      -5.732  22.954  24.720  1.00  0.900          H  
ATOM   1651  HD2 TYR A 100      -3.010  20.565  26.884  1.00  0.900          H  
ATOM   1652  HE1 TYR A 100      -5.338  21.560  22.735  1.00  0.900          H  
ATOM   1653  HE2 TYR A 100      -2.660  19.196  24.866  1.00  0.900          H  
ATOM   1654  HH  TYR A 100      -3.358  18.713  22.875  1.00  0.900          H  
ATOM   1655  N   LEU A 101      -5.029  20.858  29.699  1.00  0.600          N  
ATOM   1656  CA  LEU A 101      -5.106  19.595  30.442  1.00  0.660          C  
ATOM   1657  C   LEU A 101      -6.503  19.328  30.954  1.00  0.650          C  
ATOM   1658  O   LEU A 101      -6.974  18.189  30.896  1.00  0.660          O  
ATOM   1659  CB  LEU A 101      -4.147  19.533  31.640  1.00  0.900          C  
ATOM   1660  CG  LEU A 101      -4.318  18.243  32.600  1.00  0.900          C  
ATOM   1661  CD1 LEU A 101      -4.107  16.902  31.864  1.00  0.900          C  
ATOM   1662  CD2 LEU A 101      -3.337  18.355  33.740  1.00  0.900          C  
ATOM   1663  H   LEU A 101      -4.337  21.578  29.942  1.00  0.720          H  
ATOM   1664  HA  LEU A 101      -4.847  18.801  29.766  1.00  0.790          H  
ATOM   1665 1HB  LEU A 101      -3.130  19.562  31.273  1.00  1.080          H  
ATOM   1666 2HB  LEU A 101      -4.307  20.421  32.249  1.00  1.080          H  
ATOM   1667  HG  LEU A 101      -5.325  18.244  32.999  1.00  1.080          H  
ATOM   1668 1HD1 LEU A 101      -4.256  16.087  32.573  1.00  1.080          H  
ATOM   1669 2HD1 LEU A 101      -4.817  16.795  31.052  1.00  1.080          H  
ATOM   1670 3HD1 LEU A 101      -3.122  16.842  31.483  1.00  1.080          H  
ATOM   1671 1HD2 LEU A 101      -3.468  17.507  34.418  1.00  1.080          H  
ATOM   1672 2HD2 LEU A 101      -2.320  18.353  33.349  1.00  1.080          H  
ATOM   1673 3HD2 LEU A 101      -3.519  19.284  34.283  1.00  1.080          H  
ATOM   1674  N   TRP A 102      -7.180  20.345  31.477  1.00  0.640          N  
ATOM   1675  CA  TRP A 102      -8.509  20.086  32.009  1.00  0.650          C  
ATOM   1676  C   TRP A 102      -9.482  19.604  30.927  1.00  0.620          C  
ATOM   1677  O   TRP A 102     -10.361  18.787  31.220  1.00  0.650          O  
ATOM   1678  CB  TRP A 102      -9.089  21.306  32.721  1.00  0.910          C  
ATOM   1679  CG  TRP A 102      -8.430  21.624  34.037  1.00  0.910          C  
ATOM   1680  CD1 TRP A 102      -7.170  21.274  34.461  1.00  0.910          C  
ATOM   1681  CD2 TRP A 102      -9.022  22.351  35.132  1.00  0.910          C  
ATOM   1682  NE1 TRP A 102      -6.951  21.750  35.719  1.00  0.910          N  
ATOM   1683  CE2 TRP A 102      -8.067  22.405  36.149  1.00  0.910          C  
ATOM   1684  CE3 TRP A 102     -10.265  22.955  35.333  1.00  0.910          C  
ATOM   1685  CZ2 TRP A 102      -8.317  23.039  37.348  1.00  0.910          C  
ATOM   1686  CZ3 TRP A 102     -10.494  23.586  36.538  1.00  0.910          C  
ATOM   1687  CH2 TRP A 102      -9.556  23.630  37.513  1.00  0.910          C  
ATOM   1688  H   TRP A 102      -6.734  21.271  31.544  1.00  0.770          H  
ATOM   1689  HA  TRP A 102      -8.419  19.299  32.749  1.00  0.780          H  
ATOM   1690 1HB  TRP A 102      -9.013  22.178  32.080  1.00  1.090          H  
ATOM   1691 2HB  TRP A 102     -10.136  21.136  32.912  1.00  1.090          H  
ATOM   1692  HD1 TRP A 102      -6.435  20.715  33.895  1.00  1.090          H  
ATOM   1693  HE1 TRP A 102      -6.087  21.639  36.247  1.00  1.090          H  
ATOM   1694  HE3 TRP A 102     -11.036  22.935  34.567  1.00  1.090          H  
ATOM   1695  HZ2 TRP A 102      -7.573  23.082  38.141  1.00  1.090          H  
ATOM   1696  HZ3 TRP A 102     -11.441  24.058  36.693  1.00  1.090          H  
ATOM   1697  HH2 TRP A 102      -9.786  24.142  38.445  1.00  1.090          H  
ATOM   1698  N   TYR A 103      -9.310  20.057  29.685  1.00  0.600          N  
ATOM   1699  CA  TYR A 103     -10.169  19.585  28.599  1.00  0.630          C  
ATOM   1700  C   TYR A 103      -9.825  18.172  28.170  1.00  0.620          C  
ATOM   1701  O   TYR A 103     -10.709  17.422  27.743  1.00  0.670          O  
ATOM   1702  CB  TYR A 103     -10.135  20.513  27.424  1.00  0.870          C  
ATOM   1703  CG  TYR A 103     -11.025  21.645  27.600  1.00  0.870          C  
ATOM   1704  CD1 TYR A 103     -10.630  22.697  28.327  1.00  0.870          C  
ATOM   1705  CD2 TYR A 103     -12.262  21.628  27.003  1.00  0.870          C  
ATOM   1706  CE1 TYR A 103     -11.436  23.739  28.488  1.00  0.870          C  
ATOM   1707  CE2 TYR A 103     -13.086  22.686  27.157  1.00  0.870          C  
ATOM   1708  CZ  TYR A 103     -12.665  23.748  27.911  1.00  0.870          C  
ATOM   1709  OH  TYR A 103     -13.461  24.839  28.083  1.00  0.870          O  
ATOM   1710  H   TYR A 103      -8.579  20.765  29.521  1.00  0.720          H  
ATOM   1711  HA  TYR A 103     -11.192  19.571  28.970  1.00  0.760          H  
ATOM   1712 1HB  TYR A 103      -9.117  20.883  27.269  1.00  1.040          H  
ATOM   1713 2HB  TYR A 103     -10.442  19.963  26.550  1.00  1.040          H  
ATOM   1714  HD1 TYR A 103      -9.661  22.701  28.783  1.00  1.040          H  
ATOM   1715  HD2 TYR A 103     -12.568  20.775  26.409  1.00  1.040          H  
ATOM   1716  HE1 TYR A 103     -11.100  24.564  29.073  1.00  1.040          H  
ATOM   1717  HE2 TYR A 103     -14.065  22.692  26.686  1.00  1.040          H  
ATOM   1718  HH  TYR A 103     -14.231  24.771  27.515  1.00  1.040          H  
ATOM   1719  N   ILE A 104      -8.554  17.803  28.292  1.00  0.590          N  
ATOM   1720  CA  ILE A 104      -8.132  16.451  27.969  1.00  0.640          C  
ATOM   1721  C   ILE A 104      -8.846  15.552  28.951  1.00  0.670          C  
ATOM   1722  O   ILE A 104      -9.399  14.514  28.574  1.00  0.730          O  
ATOM   1723  CB  ILE A 104      -6.619  16.272  28.061  1.00  0.880          C  
ATOM   1724  CG1 ILE A 104      -6.002  17.101  26.977  1.00  0.880          C  
ATOM   1725  CG2 ILE A 104      -6.237  14.785  27.908  1.00  0.880          C  
ATOM   1726  CD1 ILE A 104      -4.558  17.260  27.070  1.00  0.880          C  
ATOM   1727  H   ILE A 104      -7.875  18.512  28.598  1.00  0.710          H  
ATOM   1728  HA  ILE A 104      -8.455  16.202  26.957  1.00  0.770          H  
ATOM   1729  HB  ILE A 104      -6.267  16.643  29.018  1.00  1.050          H  
ATOM   1730 1HG1 ILE A 104      -6.254  16.665  26.056  1.00  1.050          H  
ATOM   1731 2HG1 ILE A 104      -6.436  18.091  27.008  1.00  1.050          H  
ATOM   1732 1HG2 ILE A 104      -5.175  14.664  27.971  1.00  1.050          H  
ATOM   1733 2HG2 ILE A 104      -6.698  14.188  28.694  1.00  1.050          H  
ATOM   1734 3HG2 ILE A 104      -6.578  14.432  26.943  1.00  1.050          H  
ATOM   1735 1HD1 ILE A 104      -4.225  17.874  26.273  1.00  1.050          H  
ATOM   1736 2HD1 ILE A 104      -4.330  17.722  27.976  1.00  1.050          H  
ATOM   1737 3HD1 ILE A 104      -4.055  16.313  27.007  1.00  1.050          H  
ATOM   1738  N   ILE A 105      -8.843  15.976  30.222  1.00  0.660          N  
ATOM   1739  CA  ILE A 105      -9.506  15.239  31.275  1.00  0.710          C  
ATOM   1740  C   ILE A 105     -10.999  15.130  30.976  1.00  0.690          C  
ATOM   1741  O   ILE A 105     -11.535  14.040  31.140  1.00  0.700          O  
ATOM   1742  CB  ILE A 105      -9.283  15.885  32.654  1.00  0.970          C  
ATOM   1743  CG1 ILE A 105      -7.792  15.724  33.072  1.00  0.970          C  
ATOM   1744  CG2 ILE A 105     -10.233  15.245  33.690  1.00  0.970          C  
ATOM   1745  CD1 ILE A 105      -7.361  16.577  34.274  1.00  0.970          C  
ATOM   1746  H   ILE A 105      -8.329  16.831  30.445  1.00  0.790          H  
ATOM   1747  HA  ILE A 105      -9.090  14.239  31.311  1.00  0.850          H  
ATOM   1748  HB  ILE A 105      -9.477  16.930  32.583  1.00  1.170          H  
ATOM   1749 1HG1 ILE A 105      -7.606  14.680  33.312  1.00  1.170          H  
ATOM   1750 2HG1 ILE A 105      -7.168  16.000  32.224  1.00  1.170          H  
ATOM   1751 1HG2 ILE A 105     -10.081  15.712  34.652  1.00  1.170          H  
ATOM   1752 2HG2 ILE A 105     -11.268  15.382  33.400  1.00  1.170          H  
ATOM   1753 3HG2 ILE A 105     -10.024  14.175  33.762  1.00  1.170          H  
ATOM   1754 1HD1 ILE A 105      -6.310  16.409  34.481  1.00  1.170          H  
ATOM   1755 2HD1 ILE A 105      -7.510  17.628  34.055  1.00  1.170          H  
ATOM   1756 3HD1 ILE A 105      -7.926  16.319  35.140  1.00  1.170          H  
ATOM   1757  N   VAL A 106     -11.668  16.216  30.529  1.00  0.670          N  
ATOM   1758  CA  VAL A 106     -13.099  16.133  30.204  1.00  0.690          C  
ATOM   1759  C   VAL A 106     -13.351  15.097  29.115  1.00  0.640          C  
ATOM   1760  O   VAL A 106     -14.266  14.280  29.239  1.00  0.620          O  
ATOM   1761  CB  VAL A 106     -13.684  17.482  29.663  1.00  0.960          C  
ATOM   1762  CG1 VAL A 106     -15.126  17.280  29.115  1.00  0.960          C  
ATOM   1763  CG2 VAL A 106     -13.753  18.500  30.746  1.00  0.960          C  
ATOM   1764  H   VAL A 106     -11.176  17.110  30.474  1.00  0.800          H  
ATOM   1765  HA  VAL A 106     -13.643  15.868  31.102  1.00  0.830          H  
ATOM   1766  HB  VAL A 106     -13.052  17.844  28.852  1.00  1.150          H  
ATOM   1767 1HG1 VAL A 106     -15.507  18.236  28.749  1.00  1.150          H  
ATOM   1768 2HG1 VAL A 106     -15.138  16.561  28.298  1.00  1.150          H  
ATOM   1769 3HG1 VAL A 106     -15.777  16.921  29.917  1.00  1.150          H  
ATOM   1770 1HG2 VAL A 106     -14.153  19.432  30.349  1.00  1.150          H  
ATOM   1771 2HG2 VAL A 106     -14.410  18.126  31.519  1.00  1.150          H  
ATOM   1772 3HG2 VAL A 106     -12.773  18.682  31.146  1.00  1.150          H  
ATOM   1773  N   ASN A 107     -12.563  15.115  28.048  1.00  0.650          N  
ATOM   1774  CA  ASN A 107     -12.805  14.151  26.994  1.00  0.650          C  
ATOM   1775  C   ASN A 107     -12.469  12.719  27.434  1.00  0.620          C  
ATOM   1776  O   ASN A 107     -13.197  11.772  27.099  1.00  0.600          O  
ATOM   1777  CB  ASN A 107     -12.047  14.555  25.758  1.00  0.910          C  
ATOM   1778  CG  ASN A 107     -12.653  15.757  25.092  1.00  0.910          C  
ATOM   1779  OD1 ASN A 107     -13.839  16.063  25.269  1.00  0.910          O  
ATOM   1780  ND2 ASN A 107     -11.855  16.454  24.328  1.00  0.910          N  
ATOM   1781  H   ASN A 107     -11.824  15.825  27.967  1.00  0.780          H  
ATOM   1782  HA  ASN A 107     -13.868  14.169  26.754  1.00  0.780          H  
ATOM   1783 1HB  ASN A 107     -11.008  14.771  26.021  1.00  1.090          H  
ATOM   1784 2HB  ASN A 107     -12.061  13.732  25.053  1.00  1.090          H  
ATOM   1785 1HD2 ASN A 107     -12.195  17.264  23.851  1.00  1.090          H  
ATOM   1786 2HD2 ASN A 107     -10.899  16.183  24.218  1.00  1.090          H  
ATOM   1787  N   THR A 108     -11.418  12.565  28.243  1.00  0.630          N  
ATOM   1788  CA  THR A 108     -11.001  11.257  28.724  1.00  0.660          C  
ATOM   1789  C   THR A 108     -12.083  10.652  29.605  1.00  0.590          C  
ATOM   1790  O   THR A 108     -12.471   9.487  29.429  1.00  0.630          O  
ATOM   1791  CB  THR A 108      -9.704  11.366  29.568  1.00  0.910          C  
ATOM   1792  OG1 THR A 108      -8.650  11.903  28.770  1.00  0.910          O  
ATOM   1793  CG2 THR A 108      -9.281   9.984  30.086  1.00  0.910          C  
ATOM   1794  H   THR A 108     -10.845  13.375  28.483  1.00  0.760          H  
ATOM   1795  HA  THR A 108     -10.832  10.605  27.867  1.00  0.790          H  
ATOM   1796  HB  THR A 108      -9.879  12.032  30.410  1.00  1.090          H  
ATOM   1797  HG1 THR A 108      -8.901  12.815  28.497  1.00  1.090          H  
ATOM   1798 1HG2 THR A 108      -8.370  10.085  30.673  1.00  1.090          H  
ATOM   1799 2HG2 THR A 108     -10.063   9.556  30.714  1.00  1.090          H  
ATOM   1800 3HG2 THR A 108      -9.098   9.325  29.240  1.00  1.090          H  
ATOM   1801  N   ILE A 109     -12.570  11.456  30.555  1.00  0.540          N  
ATOM   1802  CA  ILE A 109     -13.569  11.015  31.500  1.00  0.560          C  
ATOM   1803  C   ILE A 109     -14.900  10.761  30.804  1.00  0.520          C  
ATOM   1804  O   ILE A 109     -15.643   9.871  31.218  1.00  0.520          O  
ATOM   1805  CB  ILE A 109     -13.689  12.002  32.678  1.00  0.780          C  
ATOM   1806  CG1 ILE A 109     -14.391  11.329  33.796  1.00  0.780          C  
ATOM   1807  CG2 ILE A 109     -14.385  13.288  32.270  1.00  0.780          C  
ATOM   1808  CD1 ILE A 109     -14.318  12.055  35.050  1.00  0.780          C  
ATOM   1809  H   ILE A 109     -12.194  12.403  30.640  1.00  0.650          H  
ATOM   1810  HA  ILE A 109     -13.233  10.069  31.917  1.00  0.670          H  
ATOM   1811  HB  ILE A 109     -12.684  12.250  33.025  1.00  0.930          H  
ATOM   1812 1HG1 ILE A 109     -15.413  11.192  33.540  1.00  0.930          H  
ATOM   1813 2HG1 ILE A 109     -13.938  10.350  33.953  1.00  0.930          H  
ATOM   1814 1HG2 ILE A 109     -14.433  13.995  33.082  1.00  0.930          H  
ATOM   1815 2HG2 ILE A 109     -13.832  13.699  31.505  1.00  0.930          H  
ATOM   1816 3HG2 ILE A 109     -15.369  13.098  31.917  1.00  0.930          H  
ATOM   1817 1HD1 ILE A 109     -14.819  11.501  35.778  1.00  0.930          H  
ATOM   1818 2HD1 ILE A 109     -13.291  12.160  35.318  1.00  0.930          H  
ATOM   1819 3HD1 ILE A 109     -14.767  13.015  34.977  1.00  0.930          H  
ATOM   1820  N   PHE A 110     -15.212  11.539  29.759  1.00  0.540          N  
ATOM   1821  CA  PHE A 110     -16.410  11.313  28.979  1.00  0.560          C  
ATOM   1822  C   PHE A 110     -16.375   9.905  28.405  1.00  0.560          C  
ATOM   1823  O   PHE A 110     -17.330   9.138  28.598  1.00  0.600          O  
ATOM   1824  CB  PHE A 110     -16.540  12.340  27.871  1.00  0.780          C  
ATOM   1825  CG  PHE A 110     -17.702  12.127  27.005  1.00  0.780          C  
ATOM   1826  CD1 PHE A 110     -18.961  12.509  27.429  1.00  0.780          C  
ATOM   1827  CD2 PHE A 110     -17.555  11.558  25.751  1.00  0.780          C  
ATOM   1828  CE1 PHE A 110     -20.047  12.336  26.621  1.00  0.780          C  
ATOM   1829  CE2 PHE A 110     -18.633  11.385  24.945  1.00  0.780          C  
ATOM   1830  CZ  PHE A 110     -19.888  11.783  25.385  1.00  0.780          C  
ATOM   1831  H   PHE A 110     -14.613  12.330  29.510  1.00  0.650          H  
ATOM   1832  HA  PHE A 110     -17.273  11.397  29.632  1.00  0.670          H  
ATOM   1833 1HB  PHE A 110     -16.608  13.338  28.308  1.00  0.930          H  
ATOM   1834 2HB  PHE A 110     -15.650  12.322  27.256  1.00  0.930          H  
ATOM   1835  HD1 PHE A 110     -19.077  12.955  28.418  1.00  0.930          H  
ATOM   1836  HD2 PHE A 110     -16.561  11.254  25.408  1.00  0.930          H  
ATOM   1837  HE1 PHE A 110     -21.033  12.646  26.961  1.00  0.930          H  
ATOM   1838  HE2 PHE A 110     -18.494  10.942  23.963  1.00  0.930          H  
ATOM   1839  HZ  PHE A 110     -20.752  11.664  24.757  1.00  0.930          H  
ATOM   1840  N   SER A 111     -15.248   9.524  27.763  1.00  0.580          N  
ATOM   1841  CA  SER A 111     -15.145   8.178  27.212  1.00  0.640          C  
ATOM   1842  C   SER A 111     -15.354   7.136  28.296  1.00  0.600          C  
ATOM   1843  O   SER A 111     -16.037   6.145  28.054  1.00  0.640          O  
ATOM   1844  CB  SER A 111     -13.795   7.902  26.570  1.00  0.870          C  
ATOM   1845  OG  SER A 111     -13.572   8.640  25.408  1.00  0.870          O  
ATOM   1846  H   SER A 111     -14.483  10.197  27.620  1.00  0.700          H  
ATOM   1847  HA  SER A 111     -15.922   8.057  26.461  1.00  0.770          H  
ATOM   1848 1HB  SER A 111     -13.006   8.122  27.288  1.00  1.050          H  
ATOM   1849 2HB  SER A 111     -13.721   6.842  26.337  1.00  1.050          H  
ATOM   1850  HG  SER A 111     -12.759   8.231  25.008  1.00  1.050          H  
ATOM   1851  N   VAL A 112     -14.810   7.351  29.498  1.00  0.570          N  
ATOM   1852  CA  VAL A 112     -15.013   6.371  30.564  1.00  0.590          C  
ATOM   1853  C   VAL A 112     -16.512   6.273  30.891  1.00  0.560          C  
ATOM   1854  O   VAL A 112     -17.068   5.170  30.980  1.00  0.600          O  
ATOM   1855  CB  VAL A 112     -14.198   6.735  31.823  1.00  0.820          C  
ATOM   1856  CG1 VAL A 112     -14.566   5.815  32.971  1.00  0.820          C  
ATOM   1857  CG2 VAL A 112     -12.722   6.619  31.518  1.00  0.820          C  
ATOM   1858  H   VAL A 112     -14.208   8.174  29.625  1.00  0.680          H  
ATOM   1859  HA  VAL A 112     -14.670   5.401  30.209  1.00  0.710          H  
ATOM   1860  HB  VAL A 112     -14.429   7.753  32.118  1.00  0.980          H  
ATOM   1861 1HG1 VAL A 112     -13.983   6.078  33.856  1.00  0.980          H  
ATOM   1862 2HG1 VAL A 112     -15.610   5.902  33.200  1.00  0.980          H  
ATOM   1863 3HG1 VAL A 112     -14.352   4.800  32.688  1.00  0.980          H  
ATOM   1864 1HG2 VAL A 112     -12.146   6.886  32.405  1.00  0.980          H  
ATOM   1865 2HG2 VAL A 112     -12.493   5.595  31.230  1.00  0.980          H  
ATOM   1866 3HG2 VAL A 112     -12.463   7.290  30.704  1.00  0.980          H  
ATOM   1867  N   GLY A 113     -17.179   7.424  31.008  1.00  0.520          N  
ATOM   1868  CA  GLY A 113     -18.613   7.487  31.272  1.00  0.590          C  
ATOM   1869  C   GLY A 113     -19.381   6.595  30.297  1.00  0.610          C  
ATOM   1870  O   GLY A 113     -20.215   5.786  30.736  1.00  0.650          O  
ATOM   1871  H   GLY A 113     -16.653   8.303  30.943  1.00  0.620          H  
ATOM   1872 1HA  GLY A 113     -18.816   7.171  32.291  1.00  0.710          H  
ATOM   1873 2HA  GLY A 113     -18.946   8.520  31.175  1.00  0.710          H  
ATOM   1874  N   LYS A 114     -19.112   6.775  28.987  1.00  0.690          N  
ATOM   1875  CA  LYS A 114     -19.745   6.006  27.910  1.00  0.810          C  
ATOM   1876  C   LYS A 114     -19.336   4.530  27.906  1.00  0.840          C  
ATOM   1877  O   LYS A 114     -20.178   3.653  27.684  1.00  0.970          O  
ATOM   1878  CB  LYS A 114     -19.407   6.607  26.540  1.00  1.090          C  
ATOM   1879  CG  LYS A 114     -20.083   7.945  26.160  1.00  1.090          C  
ATOM   1880  CD  LYS A 114     -21.593   7.761  25.840  1.00  1.090          C  
ATOM   1881  CE  LYS A 114     -22.191   9.037  25.264  1.00  1.090          C  
ATOM   1882  NZ  LYS A 114     -23.638   8.892  24.859  1.00  1.090          N  
ATOM   1883  H   LYS A 114     -18.425   7.502  28.754  1.00  0.830          H  
ATOM   1884  HA  LYS A 114     -20.820   6.047  28.057  1.00  0.970          H  
ATOM   1885 1HB  LYS A 114     -18.328   6.768  26.492  1.00  1.300          H  
ATOM   1886 2HB  LYS A 114     -19.656   5.884  25.771  1.00  1.300          H  
ATOM   1887 1HG  LYS A 114     -19.964   8.651  26.987  1.00  1.300          H  
ATOM   1888 2HG  LYS A 114     -19.578   8.358  25.285  1.00  1.300          H  
ATOM   1889 1HD  LYS A 114     -21.713   6.955  25.114  1.00  1.300          H  
ATOM   1890 2HD  LYS A 114     -22.139   7.502  26.746  1.00  1.300          H  
ATOM   1891 1HE  LYS A 114     -22.112   9.831  26.003  1.00  1.300          H  
ATOM   1892 2HE  LYS A 114     -21.616   9.304  24.397  1.00  1.300          H  
ATOM   1893 1HZ  LYS A 114     -23.959   9.773  24.463  1.00  1.300          H  
ATOM   1894 2HZ  LYS A 114     -23.721   8.168  24.160  1.00  1.300          H  
ATOM   1895 3HZ  LYS A 114     -24.209   8.651  25.653  1.00  1.300          H  
ATOM   1896  N   SER A 115     -18.060   4.227  28.179  1.00  0.780          N  
ATOM   1897  CA  SER A 115     -17.602   2.840  28.185  1.00  0.880          C  
ATOM   1898  C   SER A 115     -18.371   2.035  29.200  1.00  0.910          C  
ATOM   1899  O   SER A 115     -18.741   0.889  28.933  1.00  1.070          O  
ATOM   1900  CB  SER A 115     -16.109   2.741  28.482  1.00  1.190          C  
ATOM   1901  OG  SER A 115     -15.332   3.279  27.434  1.00  1.190          O  
ATOM   1902  H   SER A 115     -17.374   4.968  28.313  1.00  0.940          H  
ATOM   1903  HA  SER A 115     -17.801   2.407  27.209  1.00  1.060          H  
ATOM   1904 1HB  SER A 115     -15.895   3.278  29.407  1.00  1.430          H  
ATOM   1905 2HB  SER A 115     -15.842   1.698  28.643  1.00  1.430          H  
ATOM   1906  HG  SER A 115     -14.413   3.194  27.708  1.00  1.430          H  
ATOM   1907  N   PHE A 116     -18.649   2.630  30.355  1.00  0.840          N  
ATOM   1908  CA  PHE A 116     -19.448   1.922  31.324  1.00  0.960          C  
ATOM   1909  C   PHE A 116     -20.921   1.952  30.896  1.00  1.020          C  
ATOM   1910  O   PHE A 116     -21.523   0.896  30.680  1.00  1.190          O  
ATOM   1911  CB  PHE A 116     -19.304   2.541  32.723  1.00  1.300          C  
ATOM   1912  CG  PHE A 116     -18.013   2.247  33.439  1.00  1.300          C  
ATOM   1913  CD1 PHE A 116     -17.134   3.257  33.772  1.00  1.300          C  
ATOM   1914  CD2 PHE A 116     -17.679   0.954  33.779  1.00  1.300          C  
ATOM   1915  CE1 PHE A 116     -15.960   2.973  34.440  1.00  1.300          C  
ATOM   1916  CE2 PHE A 116     -16.510   0.677  34.444  1.00  1.300          C  
ATOM   1917  CZ  PHE A 116     -15.655   1.690  34.781  1.00  1.300          C  
ATOM   1918  H   PHE A 116     -18.254   3.558  30.551  1.00  1.010          H  
ATOM   1919  HA  PHE A 116     -19.123   0.883  31.356  1.00  1.150          H  
ATOM   1920 1HB  PHE A 116     -19.389   3.627  32.628  1.00  1.560          H  
ATOM   1921 2HB  PHE A 116     -20.114   2.216  33.353  1.00  1.560          H  
ATOM   1922  HD1 PHE A 116     -17.378   4.286  33.505  1.00  1.560          H  
ATOM   1923  HD2 PHE A 116     -18.361   0.141  33.520  1.00  1.560          H  
ATOM   1924  HE1 PHE A 116     -15.273   3.770  34.702  1.00  1.560          H  
ATOM   1925  HE2 PHE A 116     -16.267  -0.351  34.704  1.00  1.560          H  
ATOM   1926  HZ  PHE A 116     -14.733   1.470  35.310  1.00  1.560          H  
ATOM   1927  N   TYR A 117     -21.482   3.157  30.704  1.00  0.930          N  
ATOM   1928  CA  TYR A 117     -22.908   3.332  30.422  1.00  1.060          C  
ATOM   1929  C   TYR A 117     -23.463   2.504  29.292  1.00  1.150          C  
ATOM   1930  O   TYR A 117     -24.580   1.993  29.387  1.00  1.340          O  
ATOM   1931  CB  TYR A 117     -23.297   4.775  30.208  1.00  1.430          C  
ATOM   1932  CG  TYR A 117     -24.755   4.833  29.874  1.00  1.430          C  
ATOM   1933  CD1 TYR A 117     -25.700   4.602  30.875  1.00  1.430          C  
ATOM   1934  CD2 TYR A 117     -25.160   5.090  28.573  1.00  1.430          C  
ATOM   1935  CE1 TYR A 117     -27.028   4.604  30.563  1.00  1.430          C  
ATOM   1936  CE2 TYR A 117     -26.496   5.100  28.269  1.00  1.430          C  
ATOM   1937  CZ  TYR A 117     -27.430   4.850  29.250  1.00  1.430          C  
ATOM   1938  OH  TYR A 117     -28.765   4.849  28.917  1.00  1.430          O  
ATOM   1939  H   TYR A 117     -20.914   4.000  30.813  1.00  1.120          H  
ATOM   1940  HA  TYR A 117     -23.450   3.019  31.299  1.00  1.270          H  
ATOM   1941 1HB  TYR A 117     -23.108   5.352  31.108  1.00  1.720          H  
ATOM   1942 2HB  TYR A 117     -22.724   5.199  29.391  1.00  1.720          H  
ATOM   1943  HD1 TYR A 117     -25.387   4.400  31.895  1.00  1.720          H  
ATOM   1944  HD2 TYR A 117     -24.419   5.273  27.796  1.00  1.720          H  
ATOM   1945  HE1 TYR A 117     -27.756   4.405  31.334  1.00  1.720          H  
ATOM   1946  HE2 TYR A 117     -26.825   5.294  27.250  1.00  1.720          H  
ATOM   1947  HH  TYR A 117     -29.285   4.464  29.643  1.00  1.720          H  
ATOM   1948  N   LEU A 118     -22.733   2.395  28.199  1.00  1.130          N  
ATOM   1949  CA  LEU A 118     -23.204   1.674  27.036  1.00  1.360          C  
ATOM   1950  C   LEU A 118     -23.800   0.299  27.408  1.00  1.540          C  
ATOM   1951  O   LEU A 118     -24.716  -0.171  26.730  1.00  1.830          O  
ATOM   1952  CB  LEU A 118     -22.028   1.522  26.046  1.00  1.810          C  
ATOM   1953  CG  LEU A 118     -22.282   0.838  24.660  1.00  1.810          C  
ATOM   1954  CD1 LEU A 118     -23.304   1.639  23.835  1.00  1.810          C  
ATOM   1955  CD2 LEU A 118     -20.943   0.760  23.913  1.00  1.810          C  
ATOM   1956  H   LEU A 118     -21.815   2.846  28.150  1.00  1.360          H  
ATOM   1957  HA  LEU A 118     -23.986   2.273  26.577  1.00  1.630          H  
ATOM   1958 1HB  LEU A 118     -21.634   2.518  25.847  1.00  2.170          H  
ATOM   1959 2HB  LEU A 118     -21.239   0.959  26.553  1.00  2.170          H  
ATOM   1960  HG  LEU A 118     -22.680  -0.168  24.811  1.00  2.170          H  
ATOM   1961 1HD1 LEU A 118     -23.458   1.147  22.873  1.00  2.170          H  
ATOM   1962 2HD1 LEU A 118     -24.254   1.683  24.365  1.00  2.170          H  
ATOM   1963 3HD1 LEU A 118     -22.930   2.647  23.670  1.00  2.170          H  
ATOM   1964 1HD2 LEU A 118     -21.089   0.279  22.945  1.00  2.170          H  
ATOM   1965 2HD2 LEU A 118     -20.552   1.761  23.765  1.00  2.170          H  
ATOM   1966 3HD2 LEU A 118     -20.233   0.181  24.505  1.00  2.170          H  
ATOM   1967  N   GLY A 119     -23.245  -0.389  28.426  1.00  1.480          N  
ATOM   1968  CA  GLY A 119     -23.722  -1.714  28.814  1.00  1.750          C  
ATOM   1969  C   GLY A 119     -24.618  -1.742  30.071  1.00  1.760          C  
ATOM   1970  O   GLY A 119     -24.890  -2.822  30.607  1.00  2.040          O  
ATOM   1971  H   GLY A 119     -22.502   0.036  28.994  1.00  1.780          H  
ATOM   1972 1HA  GLY A 119     -24.263  -2.154  27.978  1.00  2.100          H  
ATOM   1973 2HA  GLY A 119     -22.856  -2.351  28.988  1.00  2.100          H  
ATOM   1974  N   ILE A 120     -25.051  -0.580  30.570  1.00  1.560          N  
ATOM   1975  CA  ILE A 120     -25.807  -0.527  31.826  1.00  1.590          C  
ATOM   1976  C   ILE A 120     -27.263  -0.081  31.633  1.00  1.640          C  
ATOM   1977  O   ILE A 120     -27.545   1.112  31.496  1.00  1.760          O  
ATOM   1978  CB  ILE A 120     -25.100   0.463  32.773  1.00  2.210          C  
ATOM   1979  CG1 ILE A 120     -23.656   0.040  32.989  1.00  2.210          C  
ATOM   1980  CG2 ILE A 120     -25.804   0.464  34.098  1.00  2.210          C  
ATOM   1981  CD1 ILE A 120     -22.811   1.091  33.615  1.00  2.210          C  
ATOM   1982  H   ILE A 120     -24.841   0.289  30.070  1.00  1.870          H  
ATOM   1983  HA  ILE A 120     -25.810  -1.519  32.275  1.00  1.910          H  
ATOM   1984  HB  ILE A 120     -25.110   1.462  32.333  1.00  2.660          H  
ATOM   1985 1HG1 ILE A 120     -23.640  -0.844  33.622  1.00  2.660          H  
ATOM   1986 2HG1 ILE A 120     -23.211  -0.217  32.043  1.00  2.660          H  
ATOM   1987 1HG2 ILE A 120     -25.340   1.142  34.787  1.00  2.660          H  
ATOM   1988 2HG2 ILE A 120     -26.810   0.760  33.948  1.00  2.660          H  
ATOM   1989 3HG2 ILE A 120     -25.773  -0.543  34.513  1.00  2.660          H  
ATOM   1990 1HD1 ILE A 120     -21.805   0.700  33.719  1.00  2.660          H  
ATOM   1991 2HD1 ILE A 120     -22.784   1.952  33.011  1.00  2.660          H  
ATOM   1992 3HD1 ILE A 120     -23.195   1.370  34.562  1.00  2.660          H  
ATOM   1993  N   SER A 121     -28.191  -1.035  31.721  1.00  1.780          N  
ATOM   1994  CA  SER A 121     -29.620  -0.823  31.460  1.00  1.970          C  
ATOM   1995  C   SER A 121     -30.459  -0.203  32.594  1.00  1.650          C  
ATOM   1996  O   SER A 121     -31.625   0.134  32.380  1.00  1.900          O  
ATOM   1997  CB  SER A 121     -30.240  -2.146  31.050  1.00  2.680          C  
ATOM   1998  OG  SER A 121     -30.242  -3.060  32.114  1.00  2.680          O  
ATOM   1999  H   SER A 121     -27.887  -1.981  31.909  1.00  2.140          H  
ATOM   2000  HA  SER A 121     -29.689  -0.149  30.604  1.00  2.360          H  
ATOM   2001 1HB  SER A 121     -31.260  -1.981  30.707  1.00  3.220          H  
ATOM   2002 2HB  SER A 121     -29.676  -2.560  30.215  1.00  3.220          H  
ATOM   2003  HG  SER A 121     -30.573  -3.889  31.750  1.00  3.220          H  
ATOM   2004  N   ILE A 122     -29.895  -0.059  33.791  1.00  1.370          N  
ATOM   2005  CA  ILE A 122     -29.872   0.291  35.205  1.00  1.400          C  
ATOM   2006  C   ILE A 122     -29.658   1.787  35.486  1.00  1.610          C  
ATOM   2007  O   ILE A 122     -30.257   2.331  36.412  1.00  2.490          O  
ATOM   2008  CB  ILE A 122     -28.803  -0.539  35.956  1.00  1.950          C  
ATOM   2009  CG1 ILE A 122     -29.207  -2.030  35.940  1.00  1.950          C  
ATOM   2010  CG2 ILE A 122     -28.600  -0.005  37.391  1.00  1.950          C  
ATOM   2011  CD1 ILE A 122     -28.108  -2.991  36.399  1.00  1.950          C  
ATOM   2012  H   ILE A 122     -30.837   0.274  33.932  1.00  1.640          H  
ATOM   2013  HA  ILE A 122     -30.841   0.023  35.622  1.00  1.680          H  
ATOM   2014  HB  ILE A 122     -27.896  -0.479  35.445  1.00  2.340          H  
ATOM   2015 1HG1 ILE A 122     -30.076  -2.166  36.581  1.00  2.340          H  
ATOM   2016 2HG1 ILE A 122     -29.485  -2.300  34.918  1.00  2.340          H  
ATOM   2017 1HG2 ILE A 122     -27.843  -0.582  37.899  1.00  2.340          H  
ATOM   2018 2HG2 ILE A 122     -28.275   1.033  37.372  1.00  2.340          H  
ATOM   2019 3HG2 ILE A 122     -29.537  -0.074  37.943  1.00  2.340          H  
ATOM   2020 1HD1 ILE A 122     -28.483  -4.014  36.340  1.00  2.340          H  
ATOM   2021 2HD1 ILE A 122     -27.239  -2.890  35.749  1.00  2.340          H  
ATOM   2022 3HD1 ILE A 122     -27.816  -2.784  37.423  1.00  2.340          H  
ATOM   2023  N   LEU A 123     -28.762   2.425  34.739  1.00  1.210          N  
ATOM   2024  CA  LEU A 123     -28.313   3.783  35.037  1.00  1.000          C  
ATOM   2025  C   LEU A 123     -28.793   4.910  34.093  1.00  0.810          C  
ATOM   2026  O   LEU A 123     -28.349   6.061  34.226  1.00  0.850          O  
ATOM   2027  CB  LEU A 123     -26.768   3.681  35.032  1.00  1.480          C  
ATOM   2028  CG  LEU A 123     -25.885   4.887  35.317  1.00  1.480          C  
ATOM   2029  CD1 LEU A 123     -26.163   5.418  36.683  1.00  1.480          C  
ATOM   2030  CD2 LEU A 123     -24.420   4.448  35.216  1.00  1.480          C  
ATOM   2031  H   LEU A 123     -28.331   1.938  33.958  1.00  1.450          H  
ATOM   2032  HA  LEU A 123     -28.650   4.014  36.047  1.00  1.200          H  
ATOM   2033 1HB  LEU A 123     -26.504   2.930  35.772  1.00  1.780          H  
ATOM   2034 2HB  LEU A 123     -26.475   3.305  34.050  1.00  1.780          H  
ATOM   2035  HG  LEU A 123     -26.071   5.654  34.596  1.00  1.780          H  
ATOM   2036 1HD1 LEU A 123     -25.535   6.263  36.868  1.00  1.780          H  
ATOM   2037 2HD1 LEU A 123     -27.177   5.713  36.759  1.00  1.780          H  
ATOM   2038 3HD1 LEU A 123     -25.962   4.657  37.403  1.00  1.780          H  
ATOM   2039 1HD2 LEU A 123     -23.764   5.295  35.419  1.00  1.780          H  
ATOM   2040 2HD2 LEU A 123     -24.232   3.666  35.947  1.00  1.780          H  
ATOM   2041 3HD2 LEU A 123     -24.221   4.066  34.215  1.00  1.780          H  
ATOM   2042  N   THR A 124     -29.776   4.636  33.229  1.00  0.860          N  
ATOM   2043  CA  THR A 124     -30.245   5.659  32.291  1.00  0.880          C  
ATOM   2044  C   THR A 124     -30.736   6.953  32.950  1.00  0.710          C  
ATOM   2045  O   THR A 124     -30.361   8.029  32.488  1.00  0.660          O  
ATOM   2046  CB  THR A 124     -31.330   5.127  31.311  1.00  1.220          C  
ATOM   2047  OG1 THR A 124     -30.781   4.074  30.498  1.00  1.220          O  
ATOM   2048  CG2 THR A 124     -31.776   6.271  30.403  1.00  1.220          C  
ATOM   2049  H   THR A 124     -30.146   3.696  33.171  1.00  1.030          H  
ATOM   2050  HA  THR A 124     -29.400   5.938  31.667  1.00  1.060          H  
ATOM   2051  HB  THR A 124     -32.182   4.742  31.845  1.00  1.470          H  
ATOM   2052  HG1 THR A 124     -31.495   3.649  30.001  1.00  1.470          H  
ATOM   2053 1HG2 THR A 124     -32.523   5.904  29.703  1.00  1.470          H  
ATOM   2054 2HG2 THR A 124     -32.213   7.076  30.985  1.00  1.470          H  
ATOM   2055 3HG2 THR A 124     -30.918   6.654  29.850  1.00  1.470          H  
ATOM   2056  N   PRO A 125     -31.548   6.950  34.029  1.00  0.720          N  
ATOM   2057  CA  PRO A 125     -32.037   8.175  34.642  1.00  0.730          C  
ATOM   2058  C   PRO A 125     -30.912   9.167  34.965  1.00  0.680          C  
ATOM   2059  O   PRO A 125     -31.102  10.385  34.851  1.00  0.750          O  
ATOM   2060  CB  PRO A 125     -32.693   7.650  35.926  1.00  1.090          C  
ATOM   2061  CG  PRO A 125     -33.148   6.248  35.566  1.00  1.090          C  
ATOM   2062  CD  PRO A 125     -32.043   5.706  34.688  1.00  1.090          C  
ATOM   2063  HA  PRO A 125     -32.778   8.636  33.978  1.00  0.880          H  
ATOM   2064 1HB  PRO A 125     -31.980   7.683  36.758  1.00  1.310          H  
ATOM   2065 2HB  PRO A 125     -33.532   8.307  36.204  1.00  1.310          H  
ATOM   2066 1HG  PRO A 125     -33.286   5.648  36.481  1.00  1.310          H  
ATOM   2067 2HG  PRO A 125     -34.120   6.280  35.055  1.00  1.310          H  
ATOM   2068 1HD  PRO A 125     -31.279   5.260  35.336  1.00  1.310          H  
ATOM   2069 2HD  PRO A 125     -32.461   4.992  33.990  1.00  1.310          H  
ATOM   2070  N   TRP A 126     -29.721   8.661  35.290  1.00  0.660          N  
ATOM   2071  CA  TRP A 126     -28.639   9.545  35.628  1.00  0.730          C  
ATOM   2072  C   TRP A 126     -27.914   9.913  34.377  1.00  0.700          C  
ATOM   2073  O   TRP A 126     -27.488  11.049  34.221  1.00  0.780          O  
ATOM   2074  CB  TRP A 126     -27.690   8.877  36.591  1.00  0.990          C  
ATOM   2075  CG  TRP A 126     -28.228   8.701  37.922  1.00  0.990          C  
ATOM   2076  CD1 TRP A 126     -28.048   9.539  38.967  1.00  0.990          C  
ATOM   2077  CD2 TRP A 126     -29.057   7.624  38.403  1.00  0.990          C  
ATOM   2078  NE1 TRP A 126     -28.680   9.061  40.057  1.00  0.990          N  
ATOM   2079  CE2 TRP A 126     -29.313   7.888  39.735  1.00  0.990          C  
ATOM   2080  CE3 TRP A 126     -29.589   6.474  37.817  1.00  0.990          C  
ATOM   2081  CZ2 TRP A 126     -30.078   7.040  40.521  1.00  0.990          C  
ATOM   2082  CZ3 TRP A 126     -30.350   5.627  38.585  1.00  0.990          C  
ATOM   2083  CH2 TRP A 126     -30.589   5.900  39.912  1.00  0.990          C  
ATOM   2084  H   TRP A 126     -29.531   7.660  35.320  1.00  0.790          H  
ATOM   2085  HA  TRP A 126     -29.043  10.445  36.088  1.00  0.880          H  
ATOM   2086 1HB  TRP A 126     -27.413   7.919  36.194  1.00  1.190          H  
ATOM   2087 2HB  TRP A 126     -26.794   9.475  36.682  1.00  1.190          H  
ATOM   2088  HD1 TRP A 126     -27.469  10.456  38.940  1.00  1.190          H  
ATOM   2089  HE1 TRP A 126     -28.690   9.491  40.970  1.00  1.190          H  
ATOM   2090  HE3 TRP A 126     -29.407   6.245  36.777  1.00  1.190          H  
ATOM   2091  HZ2 TRP A 126     -30.276   7.242  41.578  1.00  1.190          H  
ATOM   2092  HZ3 TRP A 126     -30.753   4.727  38.110  1.00  1.190          H  
ATOM   2093  HH2 TRP A 126     -31.191   5.207  40.495  1.00  1.190          H  
ATOM   2094  N   ARG A 127     -27.783   8.976  33.444  1.00  0.670          N  
ATOM   2095  CA  ARG A 127     -27.083   9.326  32.227  1.00  0.730          C  
ATOM   2096  C   ARG A 127     -27.834  10.474  31.567  1.00  0.720          C  
ATOM   2097  O   ARG A 127     -27.223  11.379  31.012  1.00  0.790          O  
ATOM   2098  CB  ARG A 127     -26.954   8.154  31.284  1.00  1.000          C  
ATOM   2099  CG  ARG A 127     -26.128   8.435  30.015  1.00  1.000          C  
ATOM   2100  CD  ARG A 127     -24.644   8.224  30.213  1.00  1.000          C  
ATOM   2101  NE  ARG A 127     -23.928   9.383  30.760  1.00  1.000          N  
ATOM   2102  CZ  ARG A 127     -23.421  10.407  30.055  1.00  1.000          C  
ATOM   2103  NH1 ARG A 127     -23.599  10.474  28.764  1.00  1.000          N  
ATOM   2104  NH2 ARG A 127     -22.746  11.352  30.671  1.00  1.000          N  
ATOM   2105  H   ARG A 127     -28.120   8.022  33.610  1.00  0.800          H  
ATOM   2106  HA  ARG A 127     -26.086   9.673  32.482  1.00  0.880          H  
ATOM   2107 1HB  ARG A 127     -26.509   7.318  31.817  1.00  1.200          H  
ATOM   2108 2HB  ARG A 127     -27.949   7.842  30.962  1.00  1.200          H  
ATOM   2109 1HG  ARG A 127     -26.463   7.785  29.221  1.00  1.200          H  
ATOM   2110 2HG  ARG A 127     -26.271   9.452  29.703  1.00  1.200          H  
ATOM   2111 1HD  ARG A 127     -24.521   7.424  30.930  1.00  1.200          H  
ATOM   2112 2HD  ARG A 127     -24.176   7.934  29.275  1.00  1.200          H  
ATOM   2113  HE  ARG A 127     -23.758   9.391  31.746  1.00  1.200          H  
ATOM   2114 1HH1 ARG A 127     -24.142   9.771  28.303  1.00  1.200          H  
ATOM   2115 2HH1 ARG A 127     -23.230  11.257  28.253  1.00  1.200          H  
ATOM   2116 1HH2 ARG A 127     -22.612  11.330  31.666  1.00  1.200          H  
ATOM   2117 2HH2 ARG A 127     -22.372  12.135  30.148  1.00  1.200          H  
ATOM   2118  N   ASN A 128     -29.171  10.463  31.628  1.00  0.680          N  
ATOM   2119  CA  ASN A 128     -29.933  11.544  31.021  1.00  0.710          C  
ATOM   2120  C   ASN A 128     -29.555  12.866  31.690  1.00  0.730          C  
ATOM   2121  O   ASN A 128     -29.187  13.835  31.009  1.00  0.800          O  
ATOM   2122  CB  ASN A 128     -31.422  11.299  31.151  1.00  0.980          C  
ATOM   2123  CG  ASN A 128     -31.942  10.207  30.251  1.00  0.980          C  
ATOM   2124  OD1 ASN A 128     -31.290   9.767  29.296  1.00  0.980          O  
ATOM   2125  ND2 ASN A 128     -33.144   9.774  30.536  1.00  0.980          N  
ATOM   2126  H   ASN A 128     -29.637   9.671  32.079  1.00  0.820          H  
ATOM   2127  HA  ASN A 128     -29.669  11.614  29.966  1.00  0.850          H  
ATOM   2128 1HB  ASN A 128     -31.647  11.027  32.185  1.00  1.180          H  
ATOM   2129 2HB  ASN A 128     -31.959  12.220  30.932  1.00  1.180          H  
ATOM   2130 1HD2 ASN A 128     -33.574   9.069  29.971  1.00  1.180          H  
ATOM   2131 2HD2 ASN A 128     -33.642  10.158  31.312  1.00  1.180          H  
ATOM   2132  N   ILE A 129     -29.480  12.879  33.033  1.00  0.690          N  
ATOM   2133  CA  ILE A 129     -29.101  14.105  33.739  1.00  0.740          C  
ATOM   2134  C   ILE A 129     -27.731  14.539  33.265  1.00  0.750          C  
ATOM   2135  O   ILE A 129     -27.524  15.694  32.896  1.00  0.800          O  
ATOM   2136  CB  ILE A 129     -29.025  13.934  35.293  1.00  1.020          C  
ATOM   2137  CG1 ILE A 129     -30.435  13.693  35.899  1.00  1.020          C  
ATOM   2138  CG2 ILE A 129     -28.328  15.190  35.957  1.00  1.020          C  
ATOM   2139  CD1 ILE A 129     -30.423  13.221  37.371  1.00  1.020          C  
ATOM   2140  H   ILE A 129     -29.784  12.047  33.553  1.00  0.830          H  
ATOM   2141  HA  ILE A 129     -29.818  14.890  33.497  1.00  0.890          H  
ATOM   2142  HB  ILE A 129     -28.428  13.052  35.518  1.00  1.220          H  
ATOM   2143 1HG1 ILE A 129     -31.008  14.612  35.841  1.00  1.220          H  
ATOM   2144 2HG1 ILE A 129     -30.940  12.933  35.304  1.00  1.220          H  
ATOM   2145 1HG2 ILE A 129     -28.247  15.057  37.029  1.00  1.220          H  
ATOM   2146 2HG2 ILE A 129     -27.329  15.324  35.562  1.00  1.220          H  
ATOM   2147 3HG2 ILE A 129     -28.894  16.076  35.756  1.00  1.220          H  
ATOM   2148 1HD1 ILE A 129     -31.450  13.065  37.705  1.00  1.220          H  
ATOM   2149 2HD1 ILE A 129     -29.877  12.282  37.449  1.00  1.220          H  
ATOM   2150 3HD1 ILE A 129     -29.957  13.960  38.012  1.00  1.220          H  
ATOM   2151  N   PHE A 130     -26.811  13.589  33.182  1.00  0.740          N  
ATOM   2152  CA  PHE A 130     -25.441  13.895  32.845  1.00  0.790          C  
ATOM   2153  C   PHE A 130     -25.089  13.812  31.370  1.00  0.830          C  
ATOM   2154  O   PHE A 130     -23.913  13.717  31.022  1.00  1.100          O  
ATOM   2155  CB  PHE A 130     -24.516  13.020  33.676  1.00  1.090          C  
ATOM   2156  CG  PHE A 130     -24.720  13.323  35.096  1.00  1.090          C  
ATOM   2157  CD1 PHE A 130     -25.310  12.398  35.924  1.00  1.090          C  
ATOM   2158  CD2 PHE A 130     -24.398  14.566  35.605  1.00  1.090          C  
ATOM   2159  CE1 PHE A 130     -25.565  12.690  37.207  1.00  1.090          C  
ATOM   2160  CE2 PHE A 130     -24.653  14.853  36.894  1.00  1.090          C  
ATOM   2161  CZ  PHE A 130     -25.239  13.912  37.681  1.00  1.090          C  
ATOM   2162  H   PHE A 130     -27.063  12.638  33.453  1.00  0.890          H  
ATOM   2163  HA  PHE A 130     -25.268  14.923  33.146  1.00  0.950          H  
ATOM   2164 1HB  PHE A 130     -24.751  11.969  33.502  1.00  1.300          H  
ATOM   2165 2HB  PHE A 130     -23.473  13.195  33.419  1.00  1.300          H  
ATOM   2166  HD1 PHE A 130     -25.578  11.441  35.538  1.00  1.300          H  
ATOM   2167  HD2 PHE A 130     -23.959  15.314  34.967  1.00  1.300          H  
ATOM   2168  HE1 PHE A 130     -26.035  11.962  37.858  1.00  1.300          H  
ATOM   2169  HE2 PHE A 130     -24.409  15.829  37.310  1.00  1.300          H  
ATOM   2170  HZ  PHE A 130     -25.445  14.140  38.680  1.00  1.300          H  
ATOM   2171  N   THR A 131     -26.085  13.926  30.505  1.00  0.700          N  
ATOM   2172  CA  THR A 131     -25.860  14.072  29.078  1.00  0.710          C  
ATOM   2173  C   THR A 131     -26.368  15.469  28.765  1.00  0.650          C  
ATOM   2174  O   THR A 131     -25.647  16.320  28.234  1.00  0.630          O  
ATOM   2175  CB  THR A 131     -26.612  13.025  28.221  1.00  0.990          C  
ATOM   2176  OG1 THR A 131     -26.192  11.724  28.590  1.00  0.990          O  
ATOM   2177  CG2 THR A 131     -26.310  13.233  26.740  1.00  0.990          C  
ATOM   2178  H   THR A 131     -27.049  13.909  30.845  1.00  0.840          H  
ATOM   2179  HA  THR A 131     -24.795  14.024  28.860  1.00  0.850          H  
ATOM   2180  HB  THR A 131     -27.685  13.112  28.400  1.00  1.190          H  
ATOM   2181  HG1 THR A 131     -26.489  11.581  29.512  1.00  1.190          H  
ATOM   2182 1HG2 THR A 131     -26.839  12.484  26.158  1.00  1.190          H  
ATOM   2183 2HG2 THR A 131     -26.633  14.223  26.429  1.00  1.190          H  
ATOM   2184 3HG2 THR A 131     -25.239  13.133  26.574  1.00  1.190          H  
ATOM   2185  N   ARG A 132     -27.618  15.709  29.149  1.00  0.660          N  
ATOM   2186  CA  ARG A 132     -28.298  16.965  28.899  1.00  0.640          C  
ATOM   2187  C   ARG A 132     -27.624  18.142  29.623  1.00  0.590          C  
ATOM   2188  O   ARG A 132     -27.453  19.225  29.049  1.00  0.590          O  
ATOM   2189  CB  ARG A 132     -29.732  16.796  29.359  1.00  0.900          C  
ATOM   2190  CG  ARG A 132     -30.516  15.813  28.485  1.00  0.900          C  
ATOM   2191  CD  ARG A 132     -31.854  15.493  29.019  1.00  0.900          C  
ATOM   2192  NE  ARG A 132     -32.493  14.458  28.211  1.00  0.900          N  
ATOM   2193  CZ  ARG A 132     -33.606  13.771  28.544  1.00  0.900          C  
ATOM   2194  NH1 ARG A 132     -34.232  14.012  29.679  1.00  0.900          N  
ATOM   2195  NH2 ARG A 132     -34.069  12.846  27.719  1.00  0.900          N  
ATOM   2196  H   ARG A 132     -28.133  14.961  29.616  1.00  0.790          H  
ATOM   2197  HA  ARG A 132     -28.284  17.158  27.826  1.00  0.770          H  
ATOM   2198 1HB  ARG A 132     -29.743  16.416  30.385  1.00  1.080          H  
ATOM   2199 2HB  ARG A 132     -30.243  17.755  29.353  1.00  1.080          H  
ATOM   2200 1HG  ARG A 132     -30.640  16.238  27.491  1.00  1.080          H  
ATOM   2201 2HG  ARG A 132     -29.960  14.877  28.409  1.00  1.080          H  
ATOM   2202 1HD  ARG A 132     -31.750  15.125  30.041  1.00  1.080          H  
ATOM   2203 2HD  ARG A 132     -32.481  16.384  29.002  1.00  1.080          H  
ATOM   2204  HE  ARG A 132     -32.054  14.231  27.327  1.00  1.080          H  
ATOM   2205 1HH1 ARG A 132     -33.887  14.717  30.308  1.00  1.080          H  
ATOM   2206 2HH1 ARG A 132     -35.065  13.493  29.918  1.00  1.080          H  
ATOM   2207 1HH2 ARG A 132     -33.589  12.658  26.849  1.00  1.080          H  
ATOM   2208 2HH2 ARG A 132     -34.899  12.323  27.956  1.00  1.080          H  
ATOM   2209  N   LEU A 133     -27.216  17.928  30.875  1.00  0.600          N  
ATOM   2210  CA  LEU A 133     -26.576  18.970  31.638  1.00  0.630          C  
ATOM   2211  C   LEU A 133     -25.216  19.408  31.022  1.00  0.620          C  
ATOM   2212  O   LEU A 133     -24.995  20.621  30.899  1.00  0.640          O  
ATOM   2213  CB  LEU A 133     -26.556  18.512  33.106  1.00  0.870          C  
ATOM   2214  CG  LEU A 133     -25.885  19.316  34.091  1.00  0.870          C  
ATOM   2215  CD1 LEU A 133     -26.509  20.696  34.171  1.00  0.870          C  
ATOM   2216  CD2 LEU A 133     -25.961  18.552  35.425  1.00  0.870          C  
ATOM   2217  H   LEU A 133     -27.395  17.041  31.350  1.00  0.720          H  
ATOM   2218  HA  LEU A 133     -27.237  19.833  31.597  1.00  0.760          H  
ATOM   2219 1HB  LEU A 133     -27.594  18.440  33.427  1.00  1.040          H  
ATOM   2220 2HB  LEU A 133     -26.161  17.540  33.186  1.00  1.040          H  
ATOM   2221  HG  LEU A 133     -24.877  19.426  33.814  1.00  1.040          H  
ATOM   2222 1HD1 LEU A 133     -25.978  21.258  34.897  1.00  1.040          H  
ATOM   2223 2HD1 LEU A 133     -26.426  21.201  33.213  1.00  1.040          H  
ATOM   2224 3HD1 LEU A 133     -27.557  20.624  34.453  1.00  1.040          H  
ATOM   2225 1HD2 LEU A 133     -25.442  19.097  36.190  1.00  1.040          H  
ATOM   2226 2HD2 LEU A 133     -27.001  18.417  35.718  1.00  1.040          H  
ATOM   2227 3HD2 LEU A 133     -25.490  17.576  35.307  1.00  1.040          H  
ATOM   2228  N   PRO A 134     -24.243  18.505  30.725  1.00  0.640          N  
ATOM   2229  CA  PRO A 134     -23.053  18.806  29.956  1.00  0.680          C  
ATOM   2230  C   PRO A 134     -23.348  19.511  28.642  1.00  0.600          C  
ATOM   2231  O   PRO A 134     -22.681  20.478  28.306  1.00  0.610          O  
ATOM   2232  CB  PRO A 134     -22.455  17.434  29.735  1.00  1.020          C  
ATOM   2233  CG  PRO A 134     -22.834  16.692  30.930  1.00  1.020          C  
ATOM   2234  CD  PRO A 134     -24.227  17.166  31.283  1.00  1.020          C  
ATOM   2235  HA  PRO A 134     -22.379  19.393  30.579  1.00  0.820          H  
ATOM   2236 1HB  PRO A 134     -22.850  16.989  28.804  1.00  1.220          H  
ATOM   2237 2HB  PRO A 134     -21.378  17.508  29.637  1.00  1.220          H  
ATOM   2238 1HG  PRO A 134     -22.777  15.653  30.683  1.00  1.220          H  
ATOM   2239 2HG  PRO A 134     -22.111  16.843  31.727  1.00  1.220          H  
ATOM   2240 1HD  PRO A 134     -24.981  16.546  30.856  1.00  1.220          H  
ATOM   2241 2HD  PRO A 134     -24.252  17.194  32.363  1.00  1.220          H  
ATOM   2242  N   LYS A 135     -24.414  19.130  27.925  1.00  0.560          N  
ATOM   2243  CA  LYS A 135     -24.698  19.838  26.677  1.00  0.550          C  
ATOM   2244  C   LYS A 135     -24.730  21.348  26.936  1.00  0.530          C  
ATOM   2245  O   LYS A 135     -24.064  22.136  26.243  1.00  0.550          O  
ATOM   2246  CB  LYS A 135     -26.009  19.370  26.046  1.00  0.770          C  
ATOM   2247  CG  LYS A 135     -26.313  19.972  24.678  1.00  0.770          C  
ATOM   2248  CD  LYS A 135     -27.585  19.368  24.090  1.00  0.770          C  
ATOM   2249  CE  LYS A 135     -27.905  19.960  22.724  1.00  0.770          C  
ATOM   2250  NZ  LYS A 135     -29.146  19.370  22.135  1.00  0.770          N  
ATOM   2251  H   LYS A 135     -24.968  18.300  28.171  1.00  0.670          H  
ATOM   2252  HA  LYS A 135     -23.891  19.636  25.974  1.00  0.660          H  
ATOM   2253 1HB  LYS A 135     -26.024  18.302  25.973  1.00  0.930          H  
ATOM   2254 2HB  LYS A 135     -26.832  19.649  26.693  1.00  0.930          H  
ATOM   2255 1HG  LYS A 135     -26.447  21.050  24.779  1.00  0.930          H  
ATOM   2256 2HG  LYS A 135     -25.476  19.792  24.004  1.00  0.930          H  
ATOM   2257 1HD  LYS A 135     -27.457  18.286  23.994  1.00  0.930          H  
ATOM   2258 2HD  LYS A 135     -28.419  19.559  24.764  1.00  0.930          H  
ATOM   2259 1HE  LYS A 135     -28.038  21.036  22.826  1.00  0.930          H  
ATOM   2260 2HE  LYS A 135     -27.069  19.769  22.050  1.00  0.930          H  
ATOM   2261 1HZ  LYS A 135     -29.322  19.789  21.232  1.00  0.930          H  
ATOM   2262 2HZ  LYS A 135     -29.029  18.372  22.025  1.00  0.930          H  
ATOM   2263 3HZ  LYS A 135     -29.930  19.551  22.746  1.00  0.930          H  
ATOM   2264  N   ARG A 136     -25.530  21.742  27.938  1.00  0.540          N  
ATOM   2265  CA  ARG A 136     -25.652  23.148  28.309  1.00  0.590          C  
ATOM   2266  C   ARG A 136     -24.313  23.797  28.643  1.00  0.610          C  
ATOM   2267  O   ARG A 136     -24.005  24.882  28.126  1.00  0.640          O  
ATOM   2268  CB  ARG A 136     -26.548  23.328  29.530  1.00  0.810          C  
ATOM   2269  CG  ARG A 136     -26.742  24.803  30.003  1.00  0.810          C  
ATOM   2270  CD  ARG A 136     -27.520  24.879  31.278  1.00  0.810          C  
ATOM   2271  NE  ARG A 136     -26.799  24.293  32.434  1.00  0.810          N  
ATOM   2272  CZ  ARG A 136     -25.848  24.900  33.213  1.00  0.810          C  
ATOM   2273  NH1 ARG A 136     -25.467  26.153  33.030  1.00  0.810          N  
ATOM   2274  NH2 ARG A 136     -25.312  24.219  34.193  1.00  0.810          N  
ATOM   2275  H   ARG A 136     -26.071  21.015  28.430  1.00  0.650          H  
ATOM   2276  HA  ARG A 136     -26.095  23.679  27.467  1.00  0.710          H  
ATOM   2277 1HB  ARG A 136     -27.528  22.905  29.326  1.00  0.970          H  
ATOM   2278 2HB  ARG A 136     -26.128  22.778  30.366  1.00  0.970          H  
ATOM   2279 1HG  ARG A 136     -25.773  25.269  30.181  1.00  0.970          H  
ATOM   2280 2HG  ARG A 136     -27.276  25.365  29.237  1.00  0.970          H  
ATOM   2281 1HD  ARG A 136     -27.740  25.913  31.494  1.00  0.970          H  
ATOM   2282 2HD  ARG A 136     -28.456  24.335  31.156  1.00  0.970          H  
ATOM   2283  HE  ARG A 136     -27.038  23.338  32.675  1.00  0.970          H  
ATOM   2284 1HH1 ARG A 136     -25.870  26.705  32.293  1.00  0.970          H  
ATOM   2285 2HH1 ARG A 136     -24.808  26.586  33.711  1.00  0.970          H  
ATOM   2286 1HH2 ARG A 136     -25.623  23.269  34.356  1.00  0.970          H  
ATOM   2287 2HH2 ARG A 136     -24.591  24.643  34.766  1.00  0.970          H  
ATOM   2288  N   ILE A 137     -23.517  23.150  29.502  1.00  0.640          N  
ATOM   2289  CA  ILE A 137     -22.286  23.810  29.911  1.00  0.740          C  
ATOM   2290  C   ILE A 137     -21.302  23.884  28.753  1.00  0.700          C  
ATOM   2291  O   ILE A 137     -20.621  24.892  28.612  1.00  0.760          O  
ATOM   2292  CB  ILE A 137     -21.625  23.116  31.126  1.00  1.000          C  
ATOM   2293  CG1 ILE A 137     -20.635  24.040  31.898  1.00  1.000          C  
ATOM   2294  CG2 ILE A 137     -20.803  21.925  30.685  1.00  1.000          C  
ATOM   2295  CD1 ILE A 137     -21.264  25.233  32.618  1.00  1.000          C  
ATOM   2296  H   ILE A 137     -23.828  22.254  29.900  1.00  0.770          H  
ATOM   2297  HA  ILE A 137     -22.546  24.820  30.197  1.00  0.890          H  
ATOM   2298  HB  ILE A 137     -22.410  22.812  31.793  1.00  1.200          H  
ATOM   2299 1HG1 ILE A 137     -20.114  23.432  32.645  1.00  1.200          H  
ATOM   2300 2HG1 ILE A 137     -19.903  24.411  31.203  1.00  1.200          H  
ATOM   2301 1HG2 ILE A 137     -20.398  21.450  31.559  1.00  1.200          H  
ATOM   2302 2HG2 ILE A 137     -21.410  21.248  30.170  1.00  1.200          H  
ATOM   2303 3HG2 ILE A 137     -19.977  22.229  30.049  1.00  1.200          H  
ATOM   2304 1HD1 ILE A 137     -20.488  25.789  33.128  1.00  1.200          H  
ATOM   2305 2HD1 ILE A 137     -21.764  25.895  31.924  1.00  1.200          H  
ATOM   2306 3HD1 ILE A 137     -21.985  24.871  33.351  1.00  1.200          H  
ATOM   2307  N   TYR A 138     -21.272  22.868  27.876  1.00  0.660          N  
ATOM   2308  CA  TYR A 138     -20.344  22.849  26.757  1.00  0.680          C  
ATOM   2309  C   TYR A 138     -20.540  24.110  25.929  1.00  0.630          C  
ATOM   2310  O   TYR A 138     -19.563  24.778  25.561  1.00  0.690          O  
ATOM   2311  CB  TYR A 138     -20.544  21.580  25.912  1.00  0.940          C  
ATOM   2312  CG  TYR A 138     -20.126  20.249  26.576  1.00  0.940          C  
ATOM   2313  CD1 TYR A 138     -20.689  19.070  26.100  1.00  0.940          C  
ATOM   2314  CD2 TYR A 138     -19.216  20.192  27.651  1.00  0.940          C  
ATOM   2315  CE1 TYR A 138     -20.354  17.859  26.671  1.00  0.940          C  
ATOM   2316  CE2 TYR A 138     -18.892  18.984  28.209  1.00  0.940          C  
ATOM   2317  CZ  TYR A 138     -19.454  17.822  27.724  1.00  0.940          C  
ATOM   2318  OH  TYR A 138     -19.111  16.612  28.288  1.00  0.940          O  
ATOM   2319  H   TYR A 138     -21.867  22.055  28.042  1.00  0.790          H  
ATOM   2320  HA  TYR A 138     -19.335  22.861  27.129  1.00  0.820          H  
ATOM   2321 1HB  TYR A 138     -21.597  21.497  25.643  1.00  1.130          H  
ATOM   2322 2HB  TYR A 138     -20.002  21.661  25.005  1.00  1.130          H  
ATOM   2323  HD1 TYR A 138     -21.395  19.106  25.272  1.00  1.130          H  
ATOM   2324  HD2 TYR A 138     -18.759  21.077  28.057  1.00  1.130          H  
ATOM   2325  HE1 TYR A 138     -20.791  16.934  26.297  1.00  1.130          H  
ATOM   2326  HE2 TYR A 138     -18.188  18.939  29.034  1.00  1.130          H  
ATOM   2327  HH  TYR A 138     -19.661  15.913  27.915  1.00  1.130          H  
ATOM   2328  N   SER A 139     -21.795  24.475  25.684  1.00  0.590          N  
ATOM   2329  CA  SER A 139     -22.078  25.711  24.967  1.00  0.660          C  
ATOM   2330  C   SER A 139     -21.566  26.932  25.750  1.00  0.730          C  
ATOM   2331  O   SER A 139     -20.898  27.813  25.188  1.00  0.900          O  
ATOM   2332  CB  SER A 139     -23.563  25.847  24.721  1.00  0.900          C  
ATOM   2333  OG  SER A 139     -23.851  27.038  24.041  1.00  0.900          O  
ATOM   2334  H   SER A 139     -22.552  23.838  25.966  1.00  0.710          H  
ATOM   2335  HA  SER A 139     -21.563  25.677  24.007  1.00  0.790          H  
ATOM   2336 1HB  SER A 139     -23.913  24.994  24.141  1.00  1.080          H  
ATOM   2337 2HB  SER A 139     -24.091  25.829  25.677  1.00  1.080          H  
ATOM   2338  HG  SER A 139     -24.804  27.054  23.932  1.00  1.080          H  
ATOM   2339  N   LYS A 140     -21.858  26.971  27.058  1.00  0.680          N  
ATOM   2340  CA  LYS A 140     -21.465  28.103  27.893  1.00  0.800          C  
ATOM   2341  C   LYS A 140     -19.949  28.293  28.001  1.00  0.810          C  
ATOM   2342  O   LYS A 140     -19.485  29.437  28.065  1.00  0.950          O  
ATOM   2343  CB  LYS A 140     -22.060  27.964  29.297  1.00  1.070          C  
ATOM   2344  CG  LYS A 140     -23.607  28.050  29.381  1.00  1.070          C  
ATOM   2345  CD  LYS A 140     -24.154  29.442  29.038  1.00  1.070          C  
ATOM   2346  CE  LYS A 140     -25.666  29.505  29.236  1.00  1.070          C  
ATOM   2347  NZ  LYS A 140     -26.222  30.844  28.875  1.00  1.070          N  
ATOM   2348  H   LYS A 140     -22.428  26.215  27.456  1.00  0.820          H  
ATOM   2349  HA  LYS A 140     -21.859  29.005  27.431  1.00  0.960          H  
ATOM   2350 1HB  LYS A 140     -21.757  27.009  29.709  1.00  1.290          H  
ATOM   2351 2HB  LYS A 140     -21.645  28.735  29.940  1.00  1.290          H  
ATOM   2352 1HG  LYS A 140     -24.033  27.338  28.678  1.00  1.290          H  
ATOM   2353 2HG  LYS A 140     -23.928  27.768  30.383  1.00  1.290          H  
ATOM   2354 1HD  LYS A 140     -23.674  30.195  29.664  1.00  1.290          H  
ATOM   2355 2HD  LYS A 140     -23.949  29.673  27.996  1.00  1.290          H  
ATOM   2356 1HE  LYS A 140     -26.136  28.746  28.611  1.00  1.290          H  
ATOM   2357 2HE  LYS A 140     -25.899  29.296  30.281  1.00  1.290          H  
ATOM   2358 1HZ  LYS A 140     -27.223  30.845  29.017  1.00  1.290          H  
ATOM   2359 2HZ  LYS A 140     -25.800  31.555  29.457  1.00  1.290          H  
ATOM   2360 3HZ  LYS A 140     -26.023  31.044  27.905  1.00  1.290          H  
ATOM   2361  N   ILE A 141     -19.179  27.200  28.015  1.00  0.740          N  
ATOM   2362  CA  ILE A 141     -17.722  27.319  28.069  1.00  0.820          C  
ATOM   2363  C   ILE A 141     -17.170  27.714  26.702  1.00  0.800          C  
ATOM   2364  O   ILE A 141     -16.308  28.571  26.628  1.00  1.040          O  
ATOM   2365  CB  ILE A 141     -17.037  26.063  28.694  1.00  1.120          C  
ATOM   2366  CG1 ILE A 141     -17.305  24.797  27.865  1.00  1.120          C  
ATOM   2367  CG2 ILE A 141     -17.477  25.921  30.090  1.00  1.120          C  
ATOM   2368  CD1 ILE A 141     -16.621  23.501  28.329  1.00  1.120          C  
ATOM   2369  H   ILE A 141     -19.647  26.292  28.024  1.00  0.890          H  
ATOM   2370  HA  ILE A 141     -17.487  28.140  28.748  1.00  0.980          H  
ATOM   2371  HB  ILE A 141     -15.956  26.217  28.689  1.00  1.340          H  
ATOM   2372 1HG1 ILE A 141     -18.342  24.648  27.854  1.00  1.340          H  
ATOM   2373 2HG1 ILE A 141     -16.982  24.978  26.866  1.00  1.340          H  
ATOM   2374 1HG2 ILE A 141     -16.985  25.088  30.582  1.00  1.340          H  
ATOM   2375 2HG2 ILE A 141     -17.222  26.835  30.598  1.00  1.340          H  
ATOM   2376 3HG2 ILE A 141     -18.548  25.779  30.108  1.00  1.340          H  
ATOM   2377 1HD1 ILE A 141     -16.889  22.692  27.646  1.00  1.340          H  
ATOM   2378 2HD1 ILE A 141     -15.569  23.623  28.332  1.00  1.340          H  
ATOM   2379 3HD1 ILE A 141     -16.951  23.238  29.330  1.00  1.340          H  
ATOM   2380  N   LEU A 142     -17.737  27.211  25.601  1.00  0.700          N  
ATOM   2381  CA  LEU A 142     -17.260  27.642  24.283  1.00  0.740          C  
ATOM   2382  C   LEU A 142     -17.393  29.155  24.145  1.00  0.900          C  
ATOM   2383  O   LEU A 142     -16.523  29.824  23.586  1.00  1.030          O  
ATOM   2384  CB  LEU A 142     -17.991  26.909  23.137  1.00  1.020          C  
ATOM   2385  CG  LEU A 142     -17.469  27.213  21.666  1.00  1.020          C  
ATOM   2386  CD1 LEU A 142     -17.577  25.942  20.790  1.00  1.020          C  
ATOM   2387  CD2 LEU A 142     -18.328  28.325  21.027  1.00  1.020          C  
ATOM   2388  H   LEU A 142     -18.459  26.488  25.672  1.00  0.840          H  
ATOM   2389  HA  LEU A 142     -16.205  27.409  24.216  1.00  0.890          H  
ATOM   2390 1HB  LEU A 142     -17.939  25.852  23.308  1.00  1.220          H  
ATOM   2391 2HB  LEU A 142     -19.047  27.193  23.182  1.00  1.220          H  
ATOM   2392  HG  LEU A 142     -16.422  27.524  21.704  1.00  1.220          H  
ATOM   2393 1HD1 LEU A 142     -17.218  26.164  19.786  1.00  1.220          H  
ATOM   2394 2HD1 LEU A 142     -16.962  25.151  21.216  1.00  1.220          H  
ATOM   2395 3HD1 LEU A 142     -18.614  25.614  20.740  1.00  1.220          H  
ATOM   2396 1HD2 LEU A 142     -17.967  28.521  20.019  1.00  1.220          H  
ATOM   2397 2HD2 LEU A 142     -19.367  28.000  20.983  1.00  1.220          H  
ATOM   2398 3HD2 LEU A 142     -18.271  29.240  21.598  1.00  1.220          H  
ATOM   2399  N   ALA A 143     -18.504  29.692  24.651  1.00  0.930          N  
ATOM   2400  CA  ALA A 143     -18.819  31.113  24.585  1.00  1.130          C  
ATOM   2401  C   ALA A 143     -18.087  31.989  25.630  1.00  1.250          C  
ATOM   2402  O   ALA A 143     -18.266  33.211  25.633  1.00  1.420          O  
ATOM   2403  CB  ALA A 143     -20.315  31.281  24.766  1.00  1.500          C  
ATOM   2404  H   ALA A 143     -19.200  29.059  25.060  1.00  1.120          H  
ATOM   2405  HA  ALA A 143     -18.531  31.466  23.598  1.00  1.360          H  
ATOM   2406 1HB  ALA A 143     -20.580  32.331  24.672  1.00  1.800          H  
ATOM   2407 2HB  ALA A 143     -20.840  30.699  24.007  1.00  1.800          H  
ATOM   2408 3HB  ALA A 143     -20.594  30.918  25.758  1.00  1.800          H  
ATOM   2409  N   THR A 144     -17.307  31.390  26.532  1.00  1.260          N  
ATOM   2410  CA  THR A 144     -16.592  32.129  27.572  1.00  1.420          C  
ATOM   2411  C   THR A 144     -15.169  32.307  27.052  1.00  1.430          C  
ATOM   2412  O   THR A 144     -14.606  31.386  26.469  1.00  1.620          O  
ATOM   2413  CB  THR A 144     -16.612  31.382  28.939  1.00  1.920          C  
ATOM   2414  OG1 THR A 144     -17.975  31.198  29.384  1.00  1.920          O  
ATOM   2415  CG2 THR A 144     -15.874  32.209  30.036  1.00  1.920          C  
ATOM   2416  H   THR A 144     -17.150  30.383  26.474  1.00  1.510          H  
ATOM   2417  HA  THR A 144     -17.045  33.110  27.700  1.00  1.700          H  
ATOM   2418  HB  THR A 144     -16.149  30.409  28.812  1.00  2.310          H  
ATOM   2419  HG1 THR A 144     -18.433  30.574  28.764  1.00  2.310          H  
ATOM   2420 1HG2 THR A 144     -15.906  31.670  30.981  1.00  2.310          H  
ATOM   2421 2HG2 THR A 144     -14.839  32.383  29.762  1.00  2.310          H  
ATOM   2422 3HG2 THR A 144     -16.374  33.167  30.153  1.00  2.310          H  
ATOM   2423  N   THR A 145     -14.592  33.506  27.178  1.00  1.450          N  
ATOM   2424  CA  THR A 145     -13.243  33.700  26.652  1.00  1.590          C  
ATOM   2425  C   THR A 145     -12.419  34.129  27.811  1.00  1.470          C  
ATOM   2426  O   THR A 145     -11.201  33.948  27.875  1.00  1.650          O  
ATOM   2427  CB  THR A 145     -13.237  34.756  25.530  1.00  2.170          C  
ATOM   2428  OG1 THR A 145     -13.703  36.021  26.044  1.00  2.170          O  
ATOM   2429  CG2 THR A 145     -14.179  34.303  24.418  1.00  2.170          C  
ATOM   2430  H   THR A 145     -15.016  34.262  27.727  1.00  1.740          H  
ATOM   2431  HA  THR A 145     -12.845  32.762  26.271  1.00  1.910          H  
ATOM   2432  HB  THR A 145     -12.228  34.874  25.138  1.00  2.600          H  
ATOM   2433  HG1 THR A 145     -13.007  36.469  26.597  1.00  2.600          H  
ATOM   2434 1HG2 THR A 145     -14.181  35.044  23.622  1.00  2.600          H  
ATOM   2435 2HG2 THR A 145     -13.840  33.345  24.025  1.00  2.600          H  
ATOM   2436 3HG2 THR A 145     -15.190  34.193  24.807  1.00  2.600          H  
ATOM   2437  N   ASP A 146     -13.166  34.615  28.763  1.00  1.370          N  
ATOM   2438  CA  ASP A 146     -12.728  35.152  30.020  1.00  1.390          C  
ATOM   2439  C   ASP A 146     -14.050  35.434  30.740  1.00  1.730          C  
ATOM   2440  O   ASP A 146     -15.093  35.364  30.068  1.00  2.030          O  
ATOM   2441  CB  ASP A 146     -11.824  36.387  29.739  1.00  1.940          C  
ATOM   2442  CG  ASP A 146     -12.489  37.490  28.899  1.00  1.940          C  
ATOM   2443  OD1 ASP A 146     -12.193  37.558  27.713  1.00  1.940          O  
ATOM   2444  OD2 ASP A 146     -13.228  38.287  29.433  1.00  1.940          O  
ATOM   2445  H   ASP A 146     -14.148  34.700  28.524  1.00  1.640          H  
ATOM   2446  HA  ASP A 146     -12.154  34.397  30.549  1.00  1.670          H  
ATOM   2447 1HB  ASP A 146     -11.465  36.833  30.641  1.00  2.330          H  
ATOM   2448 2HB  ASP A 146     -10.928  36.055  29.211  1.00  2.330          H  
ATOM   2449  N   MET A 147     -14.064  35.678  32.072  1.00  2.230          N  
ATOM   2450  CA  MET A 147     -12.905  35.686  32.980  1.00  2.470          C  
ATOM   2451  C   MET A 147     -12.350  34.286  33.221  1.00  1.920          C  
ATOM   2452  O   MET A 147     -13.105  33.321  33.360  1.00  2.210          O  
ATOM   2453  CB  MET A 147     -13.292  36.290  34.318  1.00  3.360          C  
ATOM   2454  CG  MET A 147     -13.618  37.766  34.294  1.00  3.360          C  
ATOM   2455  SD  MET A 147     -14.118  38.388  35.921  1.00  3.360          S  
ATOM   2456  CE  MET A 147     -12.551  38.501  36.799  1.00  3.360          C  
ATOM   2457  H   MET A 147     -14.972  35.839  32.486  1.00  2.680          H  
ATOM   2458  HA  MET A 147     -12.112  36.289  32.561  1.00  2.960          H  
ATOM   2459 1HB  MET A 147     -14.144  35.757  34.732  1.00  4.030          H  
ATOM   2460 2HB  MET A 147     -12.459  36.164  34.986  1.00  4.030          H  
ATOM   2461 1HG  MET A 147     -12.743  38.325  33.962  1.00  4.030          H  
ATOM   2462 2HG  MET A 147     -14.425  37.953  33.587  1.00  4.030          H  
ATOM   2463 1HE  MET A 147     -12.730  38.871  37.809  1.00  4.030          H  
ATOM   2464 2HE  MET A 147     -12.077  37.530  36.856  1.00  4.030          H  
ATOM   2465 3HE  MET A 147     -11.891  39.194  36.275  1.00  4.030          H  
ATOM   2466  N   GLU A 148     -11.031  34.195  33.334  1.00  1.400          N  
ATOM   2467  CA  GLU A 148     -10.311  32.946  33.571  1.00  1.280          C  
ATOM   2468  C   GLU A 148     -10.729  32.278  34.880  1.00  1.330          C  
ATOM   2469  O   GLU A 148     -10.897  31.051  34.974  1.00  1.700          O  
ATOM   2470  CB  GLU A 148      -8.820  33.279  33.581  1.00  1.840          C  
ATOM   2471  CG  GLU A 148      -8.275  33.727  32.207  1.00  1.840          C  
ATOM   2472  CD  GLU A 148      -8.562  35.185  31.884  1.00  1.840          C  
ATOM   2473  OE1 GLU A 148      -9.124  35.860  32.727  1.00  1.840          O  
ATOM   2474  OE2 GLU A 148      -8.252  35.614  30.807  1.00  1.840          O  
ATOM   2475  H   GLU A 148     -10.472  35.045  33.215  1.00  1.680          H  
ATOM   2476  HA  GLU A 148     -10.519  32.266  32.745  1.00  1.540          H  
ATOM   2477 1HB  GLU A 148      -8.645  34.097  34.279  1.00  2.210          H  
ATOM   2478 2HB  GLU A 148      -8.253  32.442  33.943  1.00  2.210          H  
ATOM   2479 1HG  GLU A 148      -7.197  33.560  32.181  1.00  2.210          H  
ATOM   2480 2HG  GLU A 148      -8.726  33.107  31.436  1.00  2.210          H  
ATOM   2481  N   ILE A 149     -10.985  33.125  35.876  1.00  1.280          N  
ATOM   2482  CA  ILE A 149     -11.410  32.728  37.212  1.00  1.520          C  
ATOM   2483  C   ILE A 149     -12.783  32.044  37.211  1.00  1.320          C  
ATOM   2484  O   ILE A 149     -13.160  31.433  38.208  1.00  1.490          O  
ATOM   2485  CB  ILE A 149     -11.393  33.938  38.183  1.00  2.030          C  
ATOM   2486  CG1 ILE A 149     -11.364  33.435  39.656  1.00  2.030          C  
ATOM   2487  CG2 ILE A 149     -12.624  34.815  37.956  1.00  2.030          C  
ATOM   2488  CD1 ILE A 149     -11.000  34.500  40.687  1.00  2.030          C  
ATOM   2489  H   ILE A 149     -10.807  34.104  35.697  1.00  1.540          H  
ATOM   2490  HA  ILE A 149     -10.686  32.005  37.586  1.00  1.820          H  
ATOM   2491  HB  ILE A 149     -10.493  34.523  38.002  1.00  2.440          H  
ATOM   2492 1HG1 ILE A 149     -12.347  33.048  39.917  1.00  2.440          H  
ATOM   2493 2HG1 ILE A 149     -10.642  32.623  39.732  1.00  2.440          H  
ATOM   2494 1HG2 ILE A 149     -12.606  35.674  38.613  1.00  2.440          H  
ATOM   2495 2HG2 ILE A 149     -12.638  35.152  36.944  1.00  2.440          H  
ATOM   2496 3HG2 ILE A 149     -13.518  34.245  38.157  1.00  2.440          H  
ATOM   2497 1HD1 ILE A 149     -11.003  34.049  41.681  1.00  2.440          H  
ATOM   2498 2HD1 ILE A 149     -10.003  34.888  40.471  1.00  2.440          H  
ATOM   2499 3HD1 ILE A 149     -11.714  35.313  40.669  1.00  2.440          H  
ATOM   2500  N   LYS A 150     -13.572  32.227  36.142  1.00  1.110          N  
ATOM   2501  CA  LYS A 150     -14.882  31.604  36.036  1.00  1.080          C  
ATOM   2502  C   LYS A 150     -14.821  30.459  35.023  1.00  0.940          C  
ATOM   2503  O   LYS A 150     -15.478  29.425  35.193  1.00  1.130          O  
ATOM   2504  CB  LYS A 150     -15.936  32.624  35.591  1.00  1.520          C  
ATOM   2505  CG  LYS A 150     -16.104  33.855  36.506  1.00  1.520          C  
ATOM   2506  CD  LYS A 150     -16.543  33.490  37.927  1.00  1.520          C  
ATOM   2507  CE  LYS A 150     -16.776  34.739  38.775  1.00  1.520          C  
ATOM   2508  NZ  LYS A 150     -17.178  34.398  40.174  1.00  1.520          N  
ATOM   2509  H   LYS A 150     -13.226  32.753  35.344  1.00  1.330          H  
ATOM   2510  HA  LYS A 150     -15.157  31.175  36.997  1.00  1.300          H  
ATOM   2511 1HB  LYS A 150     -15.673  32.990  34.595  1.00  1.830          H  
ATOM   2512 2HB  LYS A 150     -16.903  32.130  35.512  1.00  1.830          H  
ATOM   2513 1HG  LYS A 150     -15.168  34.395  36.543  1.00  1.830          H  
ATOM   2514 2HG  LYS A 150     -16.851  34.515  36.068  1.00  1.830          H  
ATOM   2515 1HD  LYS A 150     -17.459  32.900  37.890  1.00  1.830          H  
ATOM   2516 2HD  LYS A 150     -15.766  32.899  38.413  1.00  1.830          H  
ATOM   2517 1HE  LYS A 150     -15.856  35.324  38.803  1.00  1.830          H  
ATOM   2518 2HE  LYS A 150     -17.562  35.341  38.318  1.00  1.830          H  
ATOM   2519 1HZ  LYS A 150     -17.320  35.248  40.703  1.00  1.830          H  
ATOM   2520 2HZ  LYS A 150     -18.037  33.866  40.160  1.00  1.830          H  
ATOM   2521 3HZ  LYS A 150     -16.448  33.849  40.609  1.00  1.830          H  
ATOM   2522  N   TYR A 151     -13.992  30.632  33.990  1.00  0.850          N  
ATOM   2523  CA  TYR A 151     -13.859  29.662  32.919  1.00  0.910          C  
ATOM   2524  C   TYR A 151     -13.456  28.303  33.477  1.00  0.840          C  
ATOM   2525  O   TYR A 151     -14.079  27.283  33.164  1.00  0.890          O  
ATOM   2526  CB  TYR A 151     -12.785  30.129  31.929  1.00  1.250          C  
ATOM   2527  CG  TYR A 151     -12.648  29.259  30.714  1.00  1.250          C  
ATOM   2528  CD1 TYR A 151     -13.440  29.540  29.645  1.00  1.250          C  
ATOM   2529  CD2 TYR A 151     -11.788  28.195  30.653  1.00  1.250          C  
ATOM   2530  CE1 TYR A 151     -13.402  28.809  28.513  1.00  1.250          C  
ATOM   2531  CE2 TYR A 151     -11.759  27.451  29.498  1.00  1.250          C  
ATOM   2532  CZ  TYR A 151     -12.559  27.764  28.439  1.00  1.250          C  
ATOM   2533  OH  TYR A 151     -12.518  27.022  27.303  1.00  1.250          O  
ATOM   2534  H   TYR A 151     -13.488  31.511  33.900  1.00  1.020          H  
ATOM   2535  HA  TYR A 151     -14.818  29.559  32.413  1.00  1.090          H  
ATOM   2536 1HB  TYR A 151     -13.012  31.151  31.606  1.00  1.500          H  
ATOM   2537 2HB  TYR A 151     -11.822  30.159  32.431  1.00  1.500          H  
ATOM   2538  HD1 TYR A 151     -14.091  30.352  29.706  1.00  1.500          H  
ATOM   2539  HD2 TYR A 151     -11.147  27.938  31.498  1.00  1.500          H  
ATOM   2540  HE1 TYR A 151     -14.047  29.066  27.668  1.00  1.500          H  
ATOM   2541  HE2 TYR A 151     -11.115  26.621  29.421  1.00  1.500          H  
ATOM   2542  HH  TYR A 151     -11.954  26.257  27.453  1.00  1.500          H  
ATOM   2543  N   LYS A 152     -12.383  28.269  34.284  1.00  0.810          N  
ATOM   2544  CA  LYS A 152     -11.935  26.980  34.794  1.00  0.850          C  
ATOM   2545  C   LYS A 152     -12.979  26.235  35.649  1.00  0.810          C  
ATOM   2546  O   LYS A 152     -13.165  25.042  35.417  1.00  0.830          O  
ATOM   2547  CB  LYS A 152     -10.567  27.098  35.472  1.00  1.170          C  
ATOM   2548  CG  LYS A 152      -9.412  27.129  34.469  1.00  1.170          C  
ATOM   2549  CD  LYS A 152      -8.046  27.405  35.117  1.00  1.170          C  
ATOM   2550  CE  LYS A 152      -7.576  26.265  36.022  1.00  1.170          C  
ATOM   2551  NZ  LYS A 152      -6.193  26.489  36.525  1.00  1.170          N  
ATOM   2552  H   LYS A 152     -11.894  29.145  34.511  1.00  0.970          H  
ATOM   2553  HA  LYS A 152     -11.757  26.345  33.926  1.00  1.020          H  
ATOM   2554 1HB  LYS A 152     -10.501  28.043  36.004  1.00  1.410          H  
ATOM   2555 2HB  LYS A 152     -10.431  26.307  36.181  1.00  1.410          H  
ATOM   2556 1HG  LYS A 152      -9.357  26.163  33.961  1.00  1.410          H  
ATOM   2557 2HG  LYS A 152      -9.616  27.888  33.718  1.00  1.410          H  
ATOM   2558 1HD  LYS A 152      -7.304  27.540  34.325  1.00  1.410          H  
ATOM   2559 2HD  LYS A 152      -8.097  28.321  35.702  1.00  1.410          H  
ATOM   2560 1HE  LYS A 152      -8.237  26.188  36.873  1.00  1.410          H  
ATOM   2561 2HE  LYS A 152      -7.595  25.329  35.461  1.00  1.410          H  
ATOM   2562 1HZ  LYS A 152      -5.883  25.719  37.106  1.00  1.410          H  
ATOM   2563 2HZ  LYS A 152      -5.540  26.526  35.733  1.00  1.410          H  
ATOM   2564 3HZ  LYS A 152      -6.137  27.338  37.048  1.00  1.410          H  
ATOM   2565  N   PRO A 153     -13.646  26.841  36.656  1.00  0.850          N  
ATOM   2566  CA  PRO A 153     -14.743  26.232  37.411  1.00  0.840          C  
ATOM   2567  C   PRO A 153     -15.857  25.646  36.531  1.00  0.790          C  
ATOM   2568  O   PRO A 153     -16.431  24.607  36.879  1.00  0.810          O  
ATOM   2569  CB  PRO A 153     -15.243  27.414  38.242  1.00  1.260          C  
ATOM   2570  CG  PRO A 153     -13.998  28.230  38.492  1.00  1.260          C  
ATOM   2571  CD  PRO A 153     -13.183  28.127  37.224  1.00  1.260          C  
ATOM   2572  HA  PRO A 153     -14.330  25.460  38.068  1.00  1.010          H  
ATOM   2573 1HB  PRO A 153     -16.002  27.975  37.674  1.00  1.510          H  
ATOM   2574 2HB  PRO A 153     -15.723  27.056  39.165  1.00  1.510          H  
ATOM   2575 1HG  PRO A 153     -14.281  29.271  38.715  1.00  1.510          H  
ATOM   2576 2HG  PRO A 153     -13.461  27.857  39.372  1.00  1.510          H  
ATOM   2577 1HD  PRO A 153     -13.374  28.957  36.595  1.00  1.510          H  
ATOM   2578 2HD  PRO A 153     -12.141  28.080  37.515  1.00  1.510          H  
ATOM   2579  N   LYS A 154     -16.133  26.255  35.371  1.00  0.800          N  
ATOM   2580  CA  LYS A 154     -17.162  25.695  34.507  1.00  0.850          C  
ATOM   2581  C   LYS A 154     -16.630  24.389  33.901  1.00  0.850          C  
ATOM   2582  O   LYS A 154     -17.316  23.362  33.867  1.00  0.940          O  
ATOM   2583  CB  LYS A 154     -17.533  26.666  33.397  1.00  1.170          C  
ATOM   2584  CG  LYS A 154     -18.261  27.938  33.817  1.00  1.170          C  
ATOM   2585  CD  LYS A 154     -18.569  28.818  32.574  1.00  1.170          C  
ATOM   2586  CE  LYS A 154     -19.089  30.207  32.961  1.00  1.170          C  
ATOM   2587  NZ  LYS A 154     -19.465  31.037  31.753  1.00  1.170          N  
ATOM   2588  H   LYS A 154     -15.683  27.143  35.107  1.00  0.960          H  
ATOM   2589  HA  LYS A 154     -18.046  25.469  35.099  1.00  1.020          H  
ATOM   2590 1HB  LYS A 154     -16.626  26.966  32.874  1.00  1.400          H  
ATOM   2591 2HB  LYS A 154     -18.167  26.150  32.702  1.00  1.400          H  
ATOM   2592 1HG  LYS A 154     -19.193  27.673  34.316  1.00  1.400          H  
ATOM   2593 2HG  LYS A 154     -17.647  28.493  34.513  1.00  1.400          H  
ATOM   2594 1HD  LYS A 154     -17.656  28.947  31.987  1.00  1.400          H  
ATOM   2595 2HD  LYS A 154     -19.313  28.320  31.946  1.00  1.400          H  
ATOM   2596 1HE  LYS A 154     -19.956  30.109  33.609  1.00  1.400          H  
ATOM   2597 2HE  LYS A 154     -18.295  30.724  33.504  1.00  1.400          H  
ATOM   2598 1HZ  LYS A 154     -19.781  31.945  32.050  1.00  1.400          H  
ATOM   2599 2HZ  LYS A 154     -18.669  31.157  31.103  1.00  1.400          H  
ATOM   2600 3HZ  LYS A 154     -20.209  30.580  31.258  1.00  1.400          H  
ATOM   2601  N   VAL A 155     -15.370  24.414  33.473  1.00  0.800          N  
ATOM   2602  CA  VAL A 155     -14.747  23.224  32.903  1.00  0.840          C  
ATOM   2603  C   VAL A 155     -14.686  22.122  33.977  1.00  0.810          C  
ATOM   2604  O   VAL A 155     -14.915  20.944  33.679  1.00  0.870          O  
ATOM   2605  CB  VAL A 155     -13.356  23.555  32.345  1.00  1.160          C  
ATOM   2606  CG1 VAL A 155     -12.614  22.263  31.884  1.00  1.160          C  
ATOM   2607  CG2 VAL A 155     -13.533  24.537  31.203  1.00  1.160          C  
ATOM   2608  H   VAL A 155     -14.863  25.309  33.513  1.00  0.960          H  
ATOM   2609  HA  VAL A 155     -15.367  22.871  32.078  1.00  1.010          H  
ATOM   2610  HB  VAL A 155     -12.760  24.015  33.125  1.00  1.390          H  
ATOM   2611 1HG1 VAL A 155     -11.633  22.530  31.494  1.00  1.390          H  
ATOM   2612 2HG1 VAL A 155     -12.495  21.575  32.720  1.00  1.390          H  
ATOM   2613 3HG1 VAL A 155     -13.189  21.774  31.097  1.00  1.390          H  
ATOM   2614 1HG2 VAL A 155     -12.570  24.813  30.815  1.00  1.390          H  
ATOM   2615 2HG2 VAL A 155     -14.131  24.073  30.429  1.00  1.390          H  
ATOM   2616 3HG2 VAL A 155     -14.038  25.429  31.548  1.00  1.390          H  
ATOM   2617  N   LEU A 156     -14.330  22.501  35.209  1.00  0.760          N  
ATOM   2618  CA  LEU A 156     -14.273  21.560  36.320  1.00  0.750          C  
ATOM   2619  C   LEU A 156     -15.610  20.878  36.510  1.00  0.670          C  
ATOM   2620  O   LEU A 156     -15.673  19.649  36.604  1.00  0.680          O  
ATOM   2621  CB  LEU A 156     -13.899  22.276  37.629  1.00  1.050          C  
ATOM   2622  CG  LEU A 156     -13.668  21.403  38.913  1.00  1.050          C  
ATOM   2623  CD1 LEU A 156     -12.662  22.123  39.807  1.00  1.050          C  
ATOM   2624  CD2 LEU A 156     -14.972  21.208  39.708  1.00  1.050          C  
ATOM   2625  H   LEU A 156     -14.099  23.482  35.368  1.00  0.910          H  
ATOM   2626  HA  LEU A 156     -13.520  20.805  36.097  1.00  0.900          H  
ATOM   2627 1HB  LEU A 156     -13.021  22.838  37.461  1.00  1.260          H  
ATOM   2628 2HB  LEU A 156     -14.696  22.974  37.862  1.00  1.260          H  
ATOM   2629  HG  LEU A 156     -13.278  20.433  38.633  1.00  1.260          H  
ATOM   2630 1HD1 LEU A 156     -12.480  21.528  40.704  1.00  1.260          H  
ATOM   2631 2HD1 LEU A 156     -11.725  22.258  39.269  1.00  1.260          H  
ATOM   2632 3HD1 LEU A 156     -13.058  23.098  40.091  1.00  1.260          H  
ATOM   2633 1HD2 LEU A 156     -14.735  20.621  40.582  1.00  1.260          H  
ATOM   2634 2HD2 LEU A 156     -15.366  22.177  40.014  1.00  1.260          H  
ATOM   2635 3HD2 LEU A 156     -15.721  20.690  39.140  1.00  1.260          H  
ATOM   2636  N   ILE A 157     -16.710  21.635  36.559  1.00  0.630          N  
ATOM   2637  CA  ILE A 157     -17.940  20.934  36.843  1.00  0.640          C  
ATOM   2638  C   ILE A 157     -18.281  19.950  35.705  1.00  0.630          C  
ATOM   2639  O   ILE A 157     -18.812  18.872  35.981  1.00  0.650          O  
ATOM   2640  CB  ILE A 157     -19.110  21.897  37.179  1.00  0.890          C  
ATOM   2641  CG1 ILE A 157     -20.202  21.149  37.916  1.00  0.890          C  
ATOM   2642  CG2 ILE A 157     -19.723  22.551  35.942  1.00  0.890          C  
ATOM   2643  CD1 ILE A 157     -19.860  20.690  39.337  1.00  0.890          C  
ATOM   2644  H   ILE A 157     -16.659  22.659  36.491  1.00  0.760          H  
ATOM   2645  HA  ILE A 157     -17.756  20.336  37.717  1.00  0.770          H  
ATOM   2646  HB  ILE A 157     -18.735  22.669  37.845  1.00  1.070          H  
ATOM   2647 1HG1 ILE A 157     -21.082  21.777  37.950  1.00  1.070          H  
ATOM   2648 2HG1 ILE A 157     -20.420  20.274  37.359  1.00  1.070          H  
ATOM   2649 1HG2 ILE A 157     -20.529  23.209  36.246  1.00  1.070          H  
ATOM   2650 2HG2 ILE A 157     -18.983  23.118  35.441  1.00  1.070          H  
ATOM   2651 3HG2 ILE A 157     -20.118  21.797  35.270  1.00  1.070          H  
ATOM   2652 1HD1 ILE A 157     -20.708  20.169  39.753  1.00  1.070          H  
ATOM   2653 2HD1 ILE A 157     -19.016  20.029  39.367  1.00  1.070          H  
ATOM   2654 3HD1 ILE A 157     -19.647  21.568  39.932  1.00  1.070          H  
ATOM   2655  N   SER A 158     -17.902  20.258  34.441  1.00  0.620          N  
ATOM   2656  CA  SER A 158     -18.138  19.299  33.349  1.00  0.660          C  
ATOM   2657  C   SER A 158     -17.445  17.968  33.661  1.00  0.620          C  
ATOM   2658  O   SER A 158     -18.027  16.879  33.508  1.00  0.620          O  
ATOM   2659  CB  SER A 158     -17.513  19.771  32.033  1.00  0.910          C  
ATOM   2660  OG  SER A 158     -18.081  20.938  31.545  1.00  0.910          O  
ATOM   2661  H   SER A 158     -17.528  21.194  34.236  1.00  0.740          H  
ATOM   2662  HA  SER A 158     -19.205  19.138  33.240  1.00  0.790          H  
ATOM   2663 1HB  SER A 158     -16.455  19.915  32.165  1.00  1.090          H  
ATOM   2664 2HB  SER A 158     -17.625  18.980  31.297  1.00  1.090          H  
ATOM   2665  HG  SER A 158     -17.547  21.191  30.787  1.00  1.090          H  
ATOM   2666  N   GLN A 159     -16.203  18.062  34.146  1.00  0.610          N  
ATOM   2667  CA  GLN A 159     -15.423  16.878  34.476  1.00  0.600          C  
ATOM   2668  C   GLN A 159     -16.055  16.091  35.618  1.00  0.570          C  
ATOM   2669  O   GLN A 159     -16.152  14.862  35.566  1.00  0.610          O  
ATOM   2670  CB  GLN A 159     -14.057  17.288  34.971  1.00  0.840          C  
ATOM   2671  CG  GLN A 159     -13.156  17.909  34.008  1.00  0.840          C  
ATOM   2672  CD  GLN A 159     -11.973  18.362  34.696  1.00  0.840          C  
ATOM   2673  OE1 GLN A 159     -12.015  18.451  35.910  1.00  0.840          O  
ATOM   2674  NE2 GLN A 159     -10.926  18.656  34.003  1.00  0.840          N  
ATOM   2675  H   GLN A 159     -15.784  19.003  34.211  1.00  0.730          H  
ATOM   2676  HA  GLN A 159     -15.346  16.244  33.596  1.00  0.720          H  
ATOM   2677 1HB  GLN A 159     -14.168  17.945  35.819  1.00  1.010          H  
ATOM   2678 2HB  GLN A 159     -13.572  16.429  35.311  1.00  1.010          H  
ATOM   2679 1HG  GLN A 159     -12.873  17.191  33.246  1.00  1.010          H  
ATOM   2680 2HG  GLN A 159     -13.639  18.776  33.578  1.00  1.010          H  
ATOM   2681 1HE2 GLN A 159     -10.096  18.958  34.480  1.00  1.010          H  
ATOM   2682 2HE2 GLN A 159     -10.938  18.573  32.977  1.00  1.010          H  
ATOM   2683  N   VAL A 160     -16.508  16.812  36.637  1.00  0.560          N  
ATOM   2684  CA  VAL A 160     -17.098  16.188  37.804  1.00  0.640          C  
ATOM   2685  C   VAL A 160     -18.403  15.473  37.442  1.00  0.610          C  
ATOM   2686  O   VAL A 160     -18.658  14.378  37.942  1.00  0.660          O  
ATOM   2687  CB  VAL A 160     -17.257  17.184  38.955  1.00  0.860          C  
ATOM   2688  CG1 VAL A 160     -18.015  16.548  40.078  1.00  0.860          C  
ATOM   2689  CG2 VAL A 160     -15.854  17.606  39.460  1.00  0.860          C  
ATOM   2690  H   VAL A 160     -16.379  17.831  36.603  1.00  0.670          H  
ATOM   2691  HA  VAL A 160     -16.396  15.435  38.157  1.00  0.770          H  
ATOM   2692  HB  VAL A 160     -17.810  18.053  38.607  1.00  1.040          H  
ATOM   2693 1HG1 VAL A 160     -18.094  17.266  40.879  1.00  1.040          H  
ATOM   2694 2HG1 VAL A 160     -19.006  16.245  39.751  1.00  1.040          H  
ATOM   2695 3HG1 VAL A 160     -17.474  15.668  40.432  1.00  1.040          H  
ATOM   2696 1HG2 VAL A 160     -15.958  18.314  40.279  1.00  1.040          H  
ATOM   2697 2HG2 VAL A 160     -15.313  16.723  39.809  1.00  1.040          H  
ATOM   2698 3HG2 VAL A 160     -15.293  18.072  38.649  1.00  1.040          H  
ATOM   2699  N   TRP A 161     -19.235  16.080  36.595  1.00  0.590          N  
ATOM   2700  CA  TRP A 161     -20.472  15.437  36.160  1.00  0.640          C  
ATOM   2701  C   TRP A 161     -20.178  14.067  35.537  1.00  0.620          C  
ATOM   2702  O   TRP A 161     -20.882  13.084  35.804  1.00  0.660          O  
ATOM   2703  CB  TRP A 161     -21.186  16.326  35.157  1.00  0.880          C  
ATOM   2704  CG  TRP A 161     -21.810  17.543  35.773  1.00  0.880          C  
ATOM   2705  CD1 TRP A 161     -22.167  17.740  37.081  1.00  0.880          C  
ATOM   2706  CD2 TRP A 161     -22.125  18.764  35.090  1.00  0.880          C  
ATOM   2707  NE1 TRP A 161     -22.672  18.985  37.238  1.00  0.880          N  
ATOM   2708  CE2 TRP A 161     -22.643  19.634  36.026  1.00  0.880          C  
ATOM   2709  CE3 TRP A 161     -22.002  19.179  33.789  1.00  0.880          C  
ATOM   2710  CZ2 TRP A 161     -23.024  20.919  35.689  1.00  0.880          C  
ATOM   2711  CZ3 TRP A 161     -22.396  20.434  33.464  1.00  0.880          C  
ATOM   2712  CH2 TRP A 161     -22.887  21.293  34.379  1.00  0.880          C  
ATOM   2713  H   TRP A 161     -19.009  17.023  36.260  1.00  0.710          H  
ATOM   2714  HA  TRP A 161     -21.108  15.287  37.024  1.00  0.770          H  
ATOM   2715 1HB  TRP A 161     -20.454  16.676  34.431  1.00  1.050          H  
ATOM   2716 2HB  TRP A 161     -21.914  15.765  34.613  1.00  1.050          H  
ATOM   2717  HD1 TRP A 161     -22.063  17.022  37.887  1.00  1.050          H  
ATOM   2718  HE1 TRP A 161     -22.995  19.375  38.103  1.00  1.050          H  
ATOM   2719  HE3 TRP A 161     -21.604  18.523  33.037  1.00  1.050          H  
ATOM   2720  HZ2 TRP A 161     -23.416  21.614  36.405  1.00  1.050          H  
ATOM   2721  HZ3 TRP A 161     -22.313  20.715  32.454  1.00  1.050          H  
ATOM   2722  HH2 TRP A 161     -23.184  22.288  34.068  1.00  1.050          H  
ATOM   2723  N   ASN A 162     -19.114  13.964  34.740  1.00  0.600          N  
ATOM   2724  CA  ASN A 162     -18.808  12.643  34.225  1.00  0.650          C  
ATOM   2725  C   ASN A 162     -18.286  11.761  35.377  1.00  0.650          C  
ATOM   2726  O   ASN A 162     -18.634  10.585  35.469  1.00  0.690          O  
ATOM   2727  CB  ASN A 162     -17.819  12.717  33.101  1.00  0.890          C  
ATOM   2728  CG  ASN A 162     -18.395  13.253  31.830  1.00  0.890          C  
ATOM   2729  OD1 ASN A 162     -19.054  12.543  31.050  1.00  0.890          O  
ATOM   2730  ND2 ASN A 162     -18.163  14.516  31.586  1.00  0.890          N  
ATOM   2731  H   ASN A 162     -18.581  14.803  34.474  1.00  0.720          H  
ATOM   2732  HA  ASN A 162     -19.724  12.199  33.845  1.00  0.780          H  
ATOM   2733 1HB  ASN A 162     -17.003  13.352  33.423  1.00  1.070          H  
ATOM   2734 2HB  ASN A 162     -17.434  11.725  32.899  1.00  1.070          H  
ATOM   2735 1HD2 ASN A 162     -18.515  14.940  30.752  1.00  1.070          H  
ATOM   2736 2HD2 ASN A 162     -17.636  15.076  32.237  1.00  1.070          H  
ATOM   2737  N   ALA A 163     -17.511  12.323  36.310  1.00  0.640          N  
ATOM   2738  CA  ALA A 163     -17.023  11.496  37.413  1.00  0.700          C  
ATOM   2739  C   ALA A 163     -18.171  10.896  38.211  1.00  0.690          C  
ATOM   2740  O   ALA A 163     -18.103   9.725  38.599  1.00  0.730          O  
ATOM   2741  CB  ALA A 163     -16.124  12.301  38.348  1.00  0.960          C  
ATOM   2742  H   ALA A 163     -17.195  13.292  36.199  1.00  0.770          H  
ATOM   2743  HA  ALA A 163     -16.461  10.675  36.992  1.00  0.840          H  
ATOM   2744 1HB  ALA A 163     -15.758  11.656  39.139  1.00  1.150          H  
ATOM   2745 2HB  ALA A 163     -15.286  12.708  37.791  1.00  1.150          H  
ATOM   2746 3HB  ALA A 163     -16.687  13.111  38.786  1.00  1.150          H  
ATOM   2747  N   ILE A 164     -19.249  11.655  38.421  1.00  0.650          N  
ATOM   2748  CA  ILE A 164     -20.343  11.089  39.189  1.00  0.670          C  
ATOM   2749  C   ILE A 164     -21.118  10.025  38.395  1.00  0.630          C  
ATOM   2750  O   ILE A 164     -21.478   9.007  38.985  1.00  0.650          O  
ATOM   2751  CB  ILE A 164     -21.284  12.171  39.804  1.00  0.930          C  
ATOM   2752  CG1 ILE A 164     -22.251  11.553  40.901  1.00  0.930          C  
ATOM   2753  CG2 ILE A 164     -22.097  12.882  38.769  1.00  0.930          C  
ATOM   2754  CD1 ILE A 164     -21.576  11.016  42.193  1.00  0.930          C  
ATOM   2755  H   ILE A 164     -19.231  12.633  38.119  1.00  0.780          H  
ATOM   2756  HA  ILE A 164     -19.891  10.590  40.034  1.00  0.800          H  
ATOM   2757  HB  ILE A 164     -20.663  12.918  40.306  1.00  1.120          H  
ATOM   2758 1HG1 ILE A 164     -22.955  12.332  41.197  1.00  1.120          H  
ATOM   2759 2HG1 ILE A 164     -22.815  10.736  40.454  1.00  1.120          H  
ATOM   2760 1HG2 ILE A 164     -22.700  13.652  39.256  1.00  1.120          H  
ATOM   2761 2HG2 ILE A 164     -21.435  13.337  38.088  1.00  1.120          H  
ATOM   2762 3HG2 ILE A 164     -22.751  12.196  38.247  1.00  1.120          H  
ATOM   2763 1HD1 ILE A 164     -22.349  10.635  42.868  1.00  1.120          H  
ATOM   2764 2HD1 ILE A 164     -20.892  10.215  41.972  1.00  1.120          H  
ATOM   2765 3HD1 ILE A 164     -21.032  11.826  42.688  1.00  1.120          H  
ATOM   2766  N   ILE A 165     -21.341  10.177  37.071  1.00  0.620          N  
ATOM   2767  CA  ILE A 165     -22.067   9.087  36.393  1.00  0.650          C  
ATOM   2768  C   ILE A 165     -21.251   7.782  36.462  1.00  0.650          C  
ATOM   2769  O   ILE A 165     -21.811   6.684  36.602  1.00  0.670          O  
ATOM   2770  CB  ILE A 165     -22.426   9.409  34.898  1.00  0.900          C  
ATOM   2771  CG1 ILE A 165     -23.451   8.401  34.331  1.00  0.900          C  
ATOM   2772  CG2 ILE A 165     -21.231   9.408  33.957  1.00  0.900          C  
ATOM   2773  CD1 ILE A 165     -24.784   8.476  34.921  1.00  0.900          C  
ATOM   2774  H   ILE A 165     -21.072  11.050  36.594  1.00  0.740          H  
ATOM   2775  HA  ILE A 165     -22.985   8.932  36.943  1.00  0.780          H  
ATOM   2776  HB  ILE A 165     -22.879  10.401  34.871  1.00  1.080          H  
ATOM   2777 1HG1 ILE A 165     -23.545   8.570  33.296  1.00  1.080          H  
ATOM   2778 2HG1 ILE A 165     -23.074   7.389  34.472  1.00  1.080          H  
ATOM   2779 1HG2 ILE A 165     -21.554   9.666  32.956  1.00  1.080          H  
ATOM   2780 2HG2 ILE A 165     -20.540  10.120  34.285  1.00  1.080          H  
ATOM   2781 3HG2 ILE A 165     -20.764   8.430  33.926  1.00  1.080          H  
ATOM   2782 1HD1 ILE A 165     -25.419   7.754  34.440  1.00  1.080          H  
ATOM   2783 2HD1 ILE A 165     -24.762   8.270  35.973  1.00  1.080          H  
ATOM   2784 3HD1 ILE A 165     -25.169   9.459  34.754  1.00  1.080          H  
ATOM   2785  N   ILE A 166     -19.925   7.918  36.406  1.00  0.660          N  
ATOM   2786  CA  ILE A 166     -19.016   6.793  36.495  1.00  0.710          C  
ATOM   2787  C   ILE A 166     -19.174   6.132  37.873  1.00  0.710          C  
ATOM   2788  O   ILE A 166     -19.358   4.912  37.980  1.00  0.750          O  
ATOM   2789  CB  ILE A 166     -17.581   7.296  36.222  1.00  0.970          C  
ATOM   2790  CG1 ILE A 166     -17.484   7.734  34.773  1.00  0.970          C  
ATOM   2791  CG2 ILE A 166     -16.577   6.249  36.523  1.00  0.970          C  
ATOM   2792  CD1 ILE A 166     -16.267   8.556  34.443  1.00  0.970          C  
ATOM   2793  H   ILE A 166     -19.543   8.863  36.263  1.00  0.790          H  
ATOM   2794  HA  ILE A 166     -19.285   6.067  35.725  1.00  0.850          H  
ATOM   2795  HB  ILE A 166     -17.383   8.166  36.835  1.00  1.170          H  
ATOM   2796 1HG1 ILE A 166     -17.481   6.849  34.155  1.00  1.170          H  
ATOM   2797 2HG1 ILE A 166     -18.354   8.318  34.521  1.00  1.170          H  
ATOM   2798 1HG2 ILE A 166     -15.587   6.613  36.328  1.00  1.170          H  
ATOM   2799 2HG2 ILE A 166     -16.663   5.992  37.553  1.00  1.170          H  
ATOM   2800 3HG2 ILE A 166     -16.774   5.382  35.905  1.00  1.170          H  
ATOM   2801 1HD1 ILE A 166     -16.298   8.822  33.394  1.00  1.170          H  
ATOM   2802 2HD1 ILE A 166     -16.287   9.454  35.039  1.00  1.170          H  
ATOM   2803 3HD1 ILE A 166     -15.358   8.022  34.643  1.00  1.170          H  
ATOM   2804  N   SER A 167     -19.160   6.950  38.926  1.00  0.700          N  
ATOM   2805  CA  SER A 167     -19.322   6.460  40.281  1.00  0.730          C  
ATOM   2806  C   SER A 167     -20.644   5.745  40.484  1.00  0.670          C  
ATOM   2807  O   SER A 167     -20.679   4.705  41.154  1.00  0.730          O  
ATOM   2808  CB  SER A 167     -19.270   7.608  41.242  1.00  1.010          C  
ATOM   2809  OG  SER A 167     -18.006   8.182  41.273  1.00  1.010          O  
ATOM   2810  H   SER A 167     -18.979   7.949  38.794  1.00  0.840          H  
ATOM   2811  HA  SER A 167     -18.507   5.768  40.497  1.00  0.880          H  
ATOM   2812 1HB  SER A 167     -19.990   8.344  40.936  1.00  1.210          H  
ATOM   2813 2HB  SER A 167     -19.561   7.266  42.218  1.00  1.210          H  
ATOM   2814  HG  SER A 167     -18.082   8.957  41.853  1.00  1.210          H  
ATOM   2815  N   MET A 168     -21.725   6.258  39.879  1.00  0.630          N  
ATOM   2816  CA  MET A 168     -23.020   5.616  40.050  1.00  0.660          C  
ATOM   2817  C   MET A 168     -22.951   4.181  39.552  1.00  0.750          C  
ATOM   2818  O   MET A 168     -23.456   3.266  40.211  1.00  0.770          O  
ATOM   2819  CB  MET A 168     -24.116   6.357  39.312  1.00  0.910          C  
ATOM   2820  CG  MET A 168     -24.491   7.724  39.854  1.00  0.910          C  
ATOM   2821  SD  MET A 168     -24.986   7.733  41.580  1.00  0.910          S  
ATOM   2822  CE  MET A 168     -26.398   6.679  41.572  1.00  0.910          C  
ATOM   2823  H   MET A 168     -21.629   7.144  39.371  1.00  0.760          H  
ATOM   2824  HA  MET A 168     -23.259   5.594  41.110  1.00  0.790          H  
ATOM   2825 1HB  MET A 168     -23.781   6.512  38.290  1.00  1.090          H  
ATOM   2826 2HB  MET A 168     -25.004   5.744  39.275  1.00  1.090          H  
ATOM   2827 1HG  MET A 168     -23.660   8.393  39.745  1.00  1.090          H  
ATOM   2828 2HG  MET A 168     -25.316   8.117  39.262  1.00  1.090          H  
ATOM   2829 1HE  MET A 168     -26.825   6.663  42.564  1.00  1.090          H  
ATOM   2830 2HE  MET A 168     -27.109   7.052  40.893  1.00  1.090          H  
ATOM   2831 3HE  MET A 168     -26.113   5.670  41.274  1.00  1.090          H  
ATOM   2832  N   TYR A 169     -22.252   3.939  38.437  1.00  0.870          N  
ATOM   2833  CA  TYR A 169     -22.132   2.555  38.017  1.00  1.050          C  
ATOM   2834  C   TYR A 169     -21.566   1.683  39.107  1.00  1.040          C  
ATOM   2835  O   TYR A 169     -22.134   0.639  39.411  1.00  1.140          O  
ATOM   2836  CB  TYR A 169     -21.280   2.385  36.776  1.00  1.400          C  
ATOM   2837  CG  TYR A 169     -20.874   0.932  36.585  1.00  1.400          C  
ATOM   2838  CD1 TYR A 169     -21.806  -0.077  36.377  1.00  1.400          C  
ATOM   2839  CD2 TYR A 169     -19.542   0.623  36.589  1.00  1.400          C  
ATOM   2840  CE1 TYR A 169     -21.389  -1.361  36.171  1.00  1.400          C  
ATOM   2841  CE2 TYR A 169     -19.142  -0.659  36.388  1.00  1.400          C  
ATOM   2842  CZ  TYR A 169     -20.052  -1.640  36.177  1.00  1.400          C  
ATOM   2843  OH  TYR A 169     -19.623  -2.908  35.968  1.00  1.400          O  
ATOM   2844  H   TYR A 169     -21.873   4.719  37.884  1.00  1.040          H  
ATOM   2845  HA  TYR A 169     -23.128   2.185  37.788  1.00  1.260          H  
ATOM   2846 1HB  TYR A 169     -21.821   2.727  35.901  1.00  1.680          H  
ATOM   2847 2HB  TYR A 169     -20.379   2.982  36.858  1.00  1.680          H  
ATOM   2848  HD1 TYR A 169     -22.869   0.143  36.376  1.00  1.680          H  
ATOM   2849  HD2 TYR A 169     -18.800   1.404  36.745  1.00  1.680          H  
ATOM   2850  HE1 TYR A 169     -22.115  -2.156  36.004  1.00  1.680          H  
ATOM   2851  HE2 TYR A 169     -18.090  -0.904  36.383  1.00  1.680          H  
ATOM   2852  HH  TYR A 169     -20.380  -3.483  35.777  1.00  1.680          H  
ATOM   2853  N   ARG A 170     -20.449   2.081  39.707  1.00  0.990          N  
ATOM   2854  CA  ARG A 170     -19.941   1.229  40.780  1.00  1.050          C  
ATOM   2855  C   ARG A 170     -20.950   1.107  41.924  1.00  0.930          C  
ATOM   2856  O   ARG A 170     -21.166   0.004  42.428  1.00  1.050          O  
ATOM   2857  CB  ARG A 170     -18.602   1.683  41.340  1.00  1.450          C  
ATOM   2858  CG  ARG A 170     -18.141   0.851  42.517  1.00  1.450          C  
ATOM   2859  CD  ARG A 170     -16.767   1.173  43.030  1.00  1.450          C  
ATOM   2860  NE  ARG A 170     -16.638   2.562  43.508  1.00  1.450          N  
ATOM   2861  CZ  ARG A 170     -17.132   3.045  44.672  1.00  1.450          C  
ATOM   2862  NH1 ARG A 170     -17.819   2.281  45.462  1.00  1.450          N  
ATOM   2863  NH2 ARG A 170     -16.922   4.300  45.001  1.00  1.450          N  
ATOM   2864  H   ARG A 170     -20.002   2.950  39.389  1.00  1.190          H  
ATOM   2865  HA  ARG A 170     -19.786   0.236  40.368  1.00  1.260          H  
ATOM   2866 1HB  ARG A 170     -17.851   1.551  40.599  1.00  1.740          H  
ATOM   2867 2HB  ARG A 170     -18.643   2.737  41.622  1.00  1.740          H  
ATOM   2868 1HG  ARG A 170     -18.827   1.042  43.307  1.00  1.740          H  
ATOM   2869 2HG  ARG A 170     -18.172  -0.211  42.255  1.00  1.740          H  
ATOM   2870 1HD  ARG A 170     -16.525   0.502  43.856  1.00  1.740          H  
ATOM   2871 2HD  ARG A 170     -16.043   1.017  42.233  1.00  1.740          H  
ATOM   2872  HE  ARG A 170     -16.106   3.206  42.934  1.00  1.740          H  
ATOM   2873 1HH1 ARG A 170     -17.979   1.324  45.198  1.00  1.740          H  
ATOM   2874 2HH1 ARG A 170     -18.211   2.663  46.320  1.00  1.740          H  
ATOM   2875 1HH2 ARG A 170     -16.396   4.898  44.386  1.00  1.740          H  
ATOM   2876 2HH2 ARG A 170     -17.309   4.682  45.892  1.00  1.740          H  
ATOM   2877  N   GLU A 171     -21.624   2.194  42.306  1.00  0.770          N  
ATOM   2878  CA  GLU A 171     -22.539   2.136  43.453  1.00  0.730          C  
ATOM   2879  C   GLU A 171     -23.626   1.103  43.254  1.00  0.750          C  
ATOM   2880  O   GLU A 171     -23.918   0.334  44.164  1.00  0.890          O  
ATOM   2881  CB  GLU A 171     -23.199   3.498  43.706  1.00  1.040          C  
ATOM   2882  CG  GLU A 171     -22.275   4.548  44.285  1.00  1.040          C  
ATOM   2883  CD  GLU A 171     -21.933   4.258  45.697  1.00  1.040          C  
ATOM   2884  OE1 GLU A 171     -22.837   4.194  46.488  1.00  1.040          O  
ATOM   2885  OE2 GLU A 171     -20.785   4.054  45.986  1.00  1.040          O  
ATOM   2886  H   GLU A 171     -21.426   3.089  41.845  1.00  0.920          H  
ATOM   2887  HA  GLU A 171     -21.965   1.867  44.339  1.00  0.880          H  
ATOM   2888 1HB  GLU A 171     -23.601   3.880  42.771  1.00  1.250          H  
ATOM   2889 2HB  GLU A 171     -24.040   3.373  44.389  1.00  1.250          H  
ATOM   2890 1HG  GLU A 171     -21.357   4.575  43.699  1.00  1.250          H  
ATOM   2891 2HG  GLU A 171     -22.751   5.526  44.211  1.00  1.250          H  
ATOM   2892  N   HIS A 172     -24.115   0.961  42.031  1.00  0.740          N  
ATOM   2893  CA  HIS A 172     -25.172  -0.001  41.720  1.00  0.890          C  
ATOM   2894  C   HIS A 172     -24.743  -1.472  41.919  1.00  1.020          C  
ATOM   2895  O   HIS A 172     -25.584  -2.370  41.844  1.00  1.190          O  
ATOM   2896  CB  HIS A 172     -25.669   0.178  40.274  1.00  1.190          C  
ATOM   2897  CG  HIS A 172     -26.504   1.430  40.014  1.00  1.190          C  
ATOM   2898  ND1 HIS A 172     -27.772   1.608  40.531  1.00  1.190          N  
ATOM   2899  CD2 HIS A 172     -26.249   2.527  39.274  1.00  1.190          C  
ATOM   2900  CE1 HIS A 172     -28.246   2.777  40.117  1.00  1.190          C  
ATOM   2901  NE2 HIS A 172     -27.344   3.344  39.363  1.00  1.190          N  
ATOM   2902  H   HIS A 172     -23.810   1.635  41.317  1.00  0.890          H  
ATOM   2903  HA  HIS A 172     -26.016   0.183  42.381  1.00  1.070          H  
ATOM   2904 1HB  HIS A 172     -24.797   0.222  39.611  1.00  1.420          H  
ATOM   2905 2HB  HIS A 172     -26.252  -0.692  39.980  1.00  1.420          H  
ATOM   2906  HD1 HIS A 172     -28.377   0.866  40.823  1.00  1.420          H  
ATOM   2907  HD2 HIS A 172     -25.395   2.820  38.679  1.00  1.420          H  
ATOM   2908  HE1 HIS A 172     -29.237   3.113  40.412  1.00  1.420          H  
ATOM   2909  N   LEU A 173     -23.441  -1.721  42.133  1.00  1.050          N  
ATOM   2910  CA  LEU A 173     -22.901  -3.058  42.368  1.00  1.280          C  
ATOM   2911  C   LEU A 173     -22.609  -3.343  43.844  1.00  1.280          C  
ATOM   2912  O   LEU A 173     -22.287  -4.470  44.176  1.00  1.580          O  
ATOM   2913  CB  LEU A 173     -21.567  -3.267  41.611  1.00  1.700          C  
ATOM   2914  CG  LEU A 173     -21.594  -3.740  40.137  1.00  1.700          C  
ATOM   2915  CD1 LEU A 173     -22.352  -2.754  39.280  1.00  1.700          C  
ATOM   2916  CD2 LEU A 173     -20.132  -3.866  39.635  1.00  1.700          C  
ATOM   2917  H   LEU A 173     -22.780  -0.941  42.170  1.00  1.260          H  
ATOM   2918  HA  LEU A 173     -23.631  -3.786  42.021  1.00  1.540          H  
ATOM   2919 1HB  LEU A 173     -21.016  -2.330  41.639  1.00  2.040          H  
ATOM   2920 2HB  LEU A 173     -20.997  -3.998  42.159  1.00  2.040          H  
ATOM   2921  HG  LEU A 173     -22.085  -4.704  40.070  1.00  2.040          H  
ATOM   2922 1HD1 LEU A 173     -22.353  -3.098  38.257  1.00  2.040          H  
ATOM   2923 2HD1 LEU A 173     -23.377  -2.669  39.619  1.00  2.040          H  
ATOM   2924 3HD1 LEU A 173     -21.867  -1.784  39.335  1.00  2.040          H  
ATOM   2925 1HD2 LEU A 173     -20.114  -4.201  38.594  1.00  2.040          H  
ATOM   2926 2HD2 LEU A 173     -19.651  -2.894  39.701  1.00  2.040          H  
ATOM   2927 3HD2 LEU A 173     -19.592  -4.583  40.248  1.00  2.040          H  
ATOM   2928  N   LEU A 174     -22.686  -2.343  44.726  1.00  1.130          N  
ATOM   2929  CA  LEU A 174     -22.303  -2.526  46.133  1.00  1.280          C  
ATOM   2930  C   LEU A 174     -23.468  -2.978  46.973  1.00  1.230          C  
ATOM   2931  O   LEU A 174     -24.610  -2.887  46.545  1.00  1.530          O  
ATOM   2932  CB  LEU A 174     -21.732  -1.234  46.741  1.00  1.730          C  
ATOM   2933  CG  LEU A 174     -20.261  -0.959  46.575  1.00  1.730          C  
ATOM   2934  CD1 LEU A 174     -19.940  -0.682  45.141  1.00  1.730          C  
ATOM   2935  CD2 LEU A 174     -19.867   0.222  47.405  1.00  1.730          C  
ATOM   2936  H   LEU A 174     -23.023  -1.422  44.430  1.00  1.360          H  
ATOM   2937  HA  LEU A 174     -21.542  -3.301  46.186  1.00  1.540          H  
ATOM   2938 1HB  LEU A 174     -22.237  -0.396  46.268  1.00  2.080          H  
ATOM   2939 2HB  LEU A 174     -21.959  -1.234  47.789  1.00  2.080          H  
ATOM   2940  HG  LEU A 174     -19.712  -1.812  46.906  1.00  2.080          H  
ATOM   2941 1HD1 LEU A 174     -18.884  -0.495  45.052  1.00  2.080          H  
ATOM   2942 2HD1 LEU A 174     -20.198  -1.511  44.503  1.00  2.080          H  
ATOM   2943 3HD1 LEU A 174     -20.491   0.187  44.826  1.00  2.080          H  
ATOM   2944 1HD2 LEU A 174     -18.824   0.385  47.271  1.00  2.080          H  
ATOM   2945 2HD2 LEU A 174     -20.424   1.111  47.079  1.00  2.080          H  
ATOM   2946 3HD2 LEU A 174     -20.069   0.027  48.436  1.00  2.080          H  
ATOM   2947  N   ALA A 175     -23.201  -3.437  48.203  1.00  1.280          N  
ATOM   2948  CA  ALA A 175     -24.309  -3.891  49.041  1.00  1.110          C  
ATOM   2949  C   ALA A 175     -25.545  -3.016  48.929  1.00  1.060          C  
ATOM   2950  O   ALA A 175     -25.664  -2.007  49.639  1.00  1.050          O  
ATOM   2951  CB  ALA A 175     -23.900  -3.878  50.508  1.00  1.620          C  
ATOM   2952  H   ALA A 175     -22.227  -3.551  48.509  1.00  1.540          H  
ATOM   2953  HA  ALA A 175     -24.570  -4.892  48.729  1.00  1.330          H  
ATOM   2954 1HB  ALA A 175     -24.728  -4.241  51.118  1.00  1.950          H  
ATOM   2955 2HB  ALA A 175     -23.049  -4.498  50.671  1.00  1.950          H  
ATOM   2956 3HB  ALA A 175     -23.654  -2.859  50.801  1.00  1.950          H  
ATOM   2957  N   ILE A 176     -26.545  -3.568  48.242  1.00  1.260          N  
ATOM   2958  CA  ILE A 176     -27.840  -2.963  47.956  1.00  1.330          C  
ATOM   2959  C   ILE A 176     -28.560  -2.639  49.234  1.00  1.250          C  
ATOM   2960  O   ILE A 176     -29.216  -1.602  49.347  1.00  1.290          O  
ATOM   2961  CB  ILE A 176     -28.669  -3.821  46.988  1.00  1.830          C  
ATOM   2962  CG1 ILE A 176     -27.901  -3.923  45.580  1.00  1.830          C  
ATOM   2963  CG2 ILE A 176     -30.084  -3.244  46.810  1.00  1.830          C  
ATOM   2964  CD1 ILE A 176     -27.582  -2.604  44.838  1.00  1.830          C  
ATOM   2965  H   ILE A 176     -26.317  -4.426  47.756  1.00  1.510          H  
ATOM   2966  HA  ILE A 176     -27.687  -2.033  47.450  1.00  1.600          H  
ATOM   2967  HB  ILE A 176     -28.754  -4.827  47.387  1.00  2.200          H  
ATOM   2968 1HG1 ILE A 176     -26.950  -4.418  45.736  1.00  2.200          H  
ATOM   2969 2HG1 ILE A 176     -28.507  -4.533  44.914  1.00  2.200          H  
ATOM   2970 1HG2 ILE A 176     -30.648  -3.877  46.126  1.00  2.200          H  
ATOM   2971 2HG2 ILE A 176     -30.604  -3.211  47.769  1.00  2.200          H  
ATOM   2972 3HG2 ILE A 176     -30.028  -2.236  46.404  1.00  2.200          H  
ATOM   2973 1HD1 ILE A 176     -27.068  -2.849  43.906  1.00  2.200          H  
ATOM   2974 2HD1 ILE A 176     -28.497  -2.066  44.610  1.00  2.200          H  
ATOM   2975 3HD1 ILE A 176     -26.926  -1.972  45.430  1.00  2.200          H  
ATOM   2976  N   ASP A 177     -28.388  -3.496  50.232  1.00  1.280          N  
ATOM   2977  CA  ASP A 177     -29.006  -3.325  51.531  1.00  1.450          C  
ATOM   2978  C   ASP A 177     -28.861  -1.883  52.044  1.00  1.430          C  
ATOM   2979  O   ASP A 177     -29.775  -1.371  52.694  1.00  1.760          O  
ATOM   2980  CB  ASP A 177     -28.317  -4.247  52.531  1.00  1.960          C  
ATOM   2981  CG  ASP A 177     -28.553  -5.722  52.258  1.00  1.960          C  
ATOM   2982  OD1 ASP A 177     -29.402  -6.055  51.462  1.00  1.960          O  
ATOM   2983  OD2 ASP A 177     -27.839  -6.509  52.816  1.00  1.960          O  
ATOM   2984  H   ASP A 177     -27.850  -4.335  50.071  1.00  1.540          H  
ATOM   2985  HA  ASP A 177     -30.065  -3.571  51.453  1.00  1.740          H  
ATOM   2986 1HB  ASP A 177     -27.245  -4.050  52.522  1.00  2.350          H  
ATOM   2987 2HB  ASP A 177     -28.675  -4.013  53.535  1.00  2.350          H  
ATOM   2988  N   HIS A 178     -27.712  -1.229  51.785  1.00  1.220          N  
ATOM   2989  CA  HIS A 178     -27.518   0.140  52.250  1.00  1.390          C  
ATOM   2990  C   HIS A 178     -27.378   1.100  51.058  1.00  1.240          C  
ATOM   2991  O   HIS A 178     -27.696   2.295  51.154  1.00  1.350          O  
ATOM   2992  CB  HIS A 178     -26.290   0.196  53.134  1.00  1.880          C  
ATOM   2993  CG  HIS A 178     -26.406  -0.677  54.329  1.00  1.880          C  
ATOM   2994  ND1 HIS A 178     -27.176  -0.350  55.426  1.00  1.880          N  
ATOM   2995  CD2 HIS A 178     -25.872  -1.891  54.590  1.00  1.880          C  
ATOM   2996  CE1 HIS A 178     -27.102  -1.326  56.314  1.00  1.880          C  
ATOM   2997  NE2 HIS A 178     -26.317  -2.272  55.830  1.00  1.880          N  
ATOM   2998  H   HIS A 178     -26.967  -1.676  51.248  1.00  1.460          H  
ATOM   2999  HA  HIS A 178     -28.377   0.458  52.837  1.00  1.670          H  
ATOM   3000 1HB  HIS A 178     -25.453  -0.142  52.566  1.00  2.250          H  
ATOM   3001 2HB  HIS A 178     -26.102   1.219  53.450  1.00  2.250          H  
ATOM   3002  HD2 HIS A 178     -25.215  -2.464  53.933  1.00  2.250          H  
ATOM   3003  HE1 HIS A 178     -27.607  -1.350  57.282  1.00  2.250          H  
ATOM   3004  HE2 HIS A 178     -26.082  -3.141  56.291  1.00  2.250          H  
ATOM   3005  N   VAL A 179     -26.935   0.569  49.921  1.00  1.090          N  
ATOM   3006  CA  VAL A 179     -26.771   1.339  48.704  1.00  1.080          C  
ATOM   3007  C   VAL A 179     -28.076   1.881  48.195  1.00  1.060          C  
ATOM   3008  O   VAL A 179     -28.122   2.997  47.696  1.00  1.080          O  
ATOM   3009  CB  VAL A 179     -26.057   0.556  47.616  1.00  1.520          C  
ATOM   3010  CG1 VAL A 179     -26.145   1.239  46.301  1.00  1.520          C  
ATOM   3011  CG2 VAL A 179     -24.639   0.458  47.969  1.00  1.520          C  
ATOM   3012  H   VAL A 179     -26.684  -0.420  49.888  1.00  1.310          H  
ATOM   3013  HA  VAL A 179     -26.124   2.182  48.943  1.00  1.300          H  
ATOM   3014  HB  VAL A 179     -26.468  -0.390  47.536  1.00  1.820          H  
ATOM   3015 1HG1 VAL A 179     -25.633   0.649  45.597  1.00  1.820          H  
ATOM   3016 2HG1 VAL A 179     -27.172   1.309  45.991  1.00  1.820          H  
ATOM   3017 3HG1 VAL A 179     -25.699   2.237  46.351  1.00  1.820          H  
ATOM   3018 1HG2 VAL A 179     -24.173  -0.098  47.200  1.00  1.820          H  
ATOM   3019 2HG2 VAL A 179     -24.194   1.458  48.034  1.00  1.820          H  
ATOM   3020 3HG2 VAL A 179     -24.530  -0.042  48.907  1.00  1.820          H  
ATOM   3021  N   GLN A 180     -29.155   1.107  48.264  1.00  1.120          N  
ATOM   3022  CA  GLN A 180     -30.395   1.615  47.714  1.00  1.270          C  
ATOM   3023  C   GLN A 180     -30.751   2.958  48.354  1.00  1.300          C  
ATOM   3024  O   GLN A 180     -31.279   3.846  47.669  1.00  1.360          O  
ATOM   3025  CB  GLN A 180     -31.524   0.606  47.912  1.00  1.720          C  
ATOM   3026  CG  GLN A 180     -32.819   0.967  47.203  1.00  1.720          C  
ATOM   3027  CD  GLN A 180     -32.643   0.966  45.693  1.00  1.720          C  
ATOM   3028  OE1 GLN A 180     -32.104   0.012  45.125  1.00  1.720          O  
ATOM   3029  NE2 GLN A 180     -33.096   2.026  45.038  1.00  1.720          N  
ATOM   3030  H   GLN A 180     -29.111   0.175  48.685  1.00  1.340          H  
ATOM   3031  HA  GLN A 180     -30.255   1.775  46.653  1.00  1.520          H  
ATOM   3032 1HB  GLN A 180     -31.199  -0.367  47.552  1.00  2.060          H  
ATOM   3033 2HB  GLN A 180     -31.733   0.500  48.977  1.00  2.060          H  
ATOM   3034 1HG  GLN A 180     -33.575   0.228  47.461  1.00  2.060          H  
ATOM   3035 2HG  GLN A 180     -33.146   1.960  47.515  1.00  2.060          H  
ATOM   3036 1HE2 GLN A 180     -33.010   2.074  44.040  1.00  2.060          H  
ATOM   3037 2HE2 GLN A 180     -33.524   2.779  45.540  1.00  2.060          H  
ATOM   3038  N   LYS A 181     -30.461   3.124  49.652  1.00  1.330          N  
ATOM   3039  CA  LYS A 181     -30.721   4.390  50.315  1.00  1.450          C  
ATOM   3040  C   LYS A 181     -29.776   5.443  49.741  1.00  1.270          C  
ATOM   3041  O   LYS A 181     -30.200   6.545  49.396  1.00  1.340          O  
ATOM   3042  CB  LYS A 181     -30.543   4.267  51.823  1.00  1.980          C  
ATOM   3043  CG  LYS A 181     -31.624   3.441  52.509  1.00  1.980          C  
ATOM   3044  CD  LYS A 181     -31.358   3.321  54.001  1.00  1.980          C  
ATOM   3045  CE  LYS A 181     -32.419   2.484  54.690  1.00  1.980          C  
ATOM   3046  NZ  LYS A 181     -32.131   2.314  56.137  1.00  1.980          N  
ATOM   3047  H   LYS A 181     -30.032   2.366  50.173  1.00  1.600          H  
ATOM   3048  HA  LYS A 181     -31.745   4.696  50.107  1.00  1.740          H  
ATOM   3049 1HB  LYS A 181     -29.575   3.813  52.042  1.00  2.380          H  
ATOM   3050 2HB  LYS A 181     -30.541   5.264  52.264  1.00  2.380          H  
ATOM   3051 1HG  LYS A 181     -32.594   3.920  52.356  1.00  2.380          H  
ATOM   3052 2HG  LYS A 181     -31.656   2.448  52.064  1.00  2.380          H  
ATOM   3053 1HD  LYS A 181     -30.380   2.855  54.154  1.00  2.380          H  
ATOM   3054 2HD  LYS A 181     -31.343   4.315  54.450  1.00  2.380          H  
ATOM   3055 1HE  LYS A 181     -33.386   2.970  54.577  1.00  2.380          H  
ATOM   3056 2HE  LYS A 181     -32.459   1.500  54.221  1.00  2.380          H  
ATOM   3057 1HZ  LYS A 181     -32.857   1.754  56.560  1.00  2.380          H  
ATOM   3058 2HZ  LYS A 181     -31.237   1.850  56.249  1.00  2.380          H  
ATOM   3059 3HZ  LYS A 181     -32.101   3.220  56.584  1.00  2.380          H  
ATOM   3060  N   LEU A 182     -28.506   5.081  49.531  1.00  1.090          N  
ATOM   3061  CA  LEU A 182     -27.578   6.057  48.968  1.00  0.980          C  
ATOM   3062  C   LEU A 182     -28.034   6.516  47.576  1.00  0.900          C  
ATOM   3063  O   LEU A 182     -27.905   7.695  47.246  1.00  0.920          O  
ATOM   3064  CB  LEU A 182     -26.156   5.479  48.809  1.00  1.420          C  
ATOM   3065  CG  LEU A 182     -25.169   5.583  50.004  1.00  1.420          C  
ATOM   3066  CD1 LEU A 182     -25.666   4.744  51.184  1.00  1.420          C  
ATOM   3067  CD2 LEU A 182     -23.787   5.106  49.554  1.00  1.420          C  
ATOM   3068  H   LEU A 182     -28.184   4.161  49.852  1.00  1.310          H  
ATOM   3069  HA  LEU A 182     -27.544   6.922  49.628  1.00  1.180          H  
ATOM   3070 1HB  LEU A 182     -26.246   4.440  48.555  1.00  1.700          H  
ATOM   3071 2HB  LEU A 182     -25.688   5.975  47.966  1.00  1.700          H  
ATOM   3072  HG  LEU A 182     -25.103   6.624  50.329  1.00  1.700          H  
ATOM   3073 1HD1 LEU A 182     -24.962   4.835  52.012  1.00  1.700          H  
ATOM   3074 2HD1 LEU A 182     -26.645   5.087  51.514  1.00  1.700          H  
ATOM   3075 3HD1 LEU A 182     -25.726   3.707  50.883  1.00  1.700          H  
ATOM   3076 1HD2 LEU A 182     -23.100   5.196  50.380  1.00  1.700          H  
ATOM   3077 2HD2 LEU A 182     -23.836   4.062  49.232  1.00  1.700          H  
ATOM   3078 3HD2 LEU A 182     -23.430   5.719  48.722  1.00  1.700          H  
ATOM   3079  N   LEU A 183     -28.550   5.594  46.753  1.00  0.890          N  
ATOM   3080  CA  LEU A 183     -28.974   5.935  45.389  1.00  0.920          C  
ATOM   3081  C   LEU A 183     -30.153   6.911  45.462  1.00  1.010          C  
ATOM   3082  O   LEU A 183     -30.212   7.918  44.734  1.00  1.010          O  
ATOM   3083  CB  LEU A 183     -29.440   4.665  44.646  1.00  1.280          C  
ATOM   3084  CG  LEU A 183     -28.381   3.548  44.374  1.00  1.280          C  
ATOM   3085  CD1 LEU A 183     -29.095   2.338  43.790  1.00  1.280          C  
ATOM   3086  CD2 LEU A 183     -27.287   4.005  43.466  1.00  1.280          C  
ATOM   3087  H   LEU A 183     -28.596   4.633  47.095  1.00  1.070          H  
ATOM   3088  HA  LEU A 183     -28.152   6.419  44.869  1.00  1.100          H  
ATOM   3089 1HB  LEU A 183     -30.237   4.209  45.237  1.00  1.530          H  
ATOM   3090 2HB  LEU A 183     -29.860   4.962  43.686  1.00  1.530          H  
ATOM   3091  HG  LEU A 183     -27.947   3.264  45.302  1.00  1.530          H  
ATOM   3092 1HD1 LEU A 183     -28.374   1.536  43.632  1.00  1.530          H  
ATOM   3093 2HD1 LEU A 183     -29.865   1.996  44.467  1.00  1.530          H  
ATOM   3094 3HD1 LEU A 183     -29.548   2.609  42.847  1.00  1.530          H  
ATOM   3095 1HD2 LEU A 183     -26.575   3.190  43.316  1.00  1.530          H  
ATOM   3096 2HD2 LEU A 183     -27.709   4.298  42.512  1.00  1.530          H  
ATOM   3097 3HD2 LEU A 183     -26.767   4.842  43.917  1.00  1.530          H  
ATOM   3098  N   TYR A 184     -31.067   6.617  46.398  1.00  1.140          N  
ATOM   3099  CA  TYR A 184     -32.246   7.420  46.685  1.00  1.300          C  
ATOM   3100  C   TYR A 184     -31.892   8.840  47.057  1.00  1.220          C  
ATOM   3101  O   TYR A 184     -32.521   9.773  46.572  1.00  1.260          O  
ATOM   3102  CB  TYR A 184     -33.094   6.796  47.793  1.00  1.760          C  
ATOM   3103  CG  TYR A 184     -34.207   7.689  48.249  1.00  1.760          C  
ATOM   3104  CD1 TYR A 184     -35.371   7.808  47.512  1.00  1.760          C  
ATOM   3105  CD2 TYR A 184     -34.046   8.406  49.424  1.00  1.760          C  
ATOM   3106  CE1 TYR A 184     -36.373   8.649  47.953  1.00  1.760          C  
ATOM   3107  CE2 TYR A 184     -35.038   9.242  49.863  1.00  1.760          C  
ATOM   3108  CZ  TYR A 184     -36.200   9.369  49.133  1.00  1.760          C  
ATOM   3109  OH  TYR A 184     -37.196  10.210  49.576  1.00  1.760          O  
ATOM   3110  H   TYR A 184     -30.956   5.740  46.915  1.00  1.370          H  
ATOM   3111  HA  TYR A 184     -32.851   7.461  45.782  1.00  1.560          H  
ATOM   3112 1HB  TYR A 184     -33.520   5.856  47.442  1.00  2.110          H  
ATOM   3113 2HB  TYR A 184     -32.481   6.572  48.645  1.00  2.110          H  
ATOM   3114  HD1 TYR A 184     -35.496   7.247  46.588  1.00  2.110          H  
ATOM   3115  HD2 TYR A 184     -33.126   8.306  49.998  1.00  2.110          H  
ATOM   3116  HE1 TYR A 184     -37.291   8.750  47.376  1.00  2.110          H  
ATOM   3117  HE2 TYR A 184     -34.905   9.806  50.784  1.00  2.110          H  
ATOM   3118  HH  TYR A 184     -37.938  10.178  48.967  1.00  2.110          H  
ATOM   3119  N   HIS A 185     -30.939   9.011  47.970  1.00  1.180          N  
ATOM   3120  CA  HIS A 185     -30.547  10.341  48.418  1.00  1.190          C  
ATOM   3121  C   HIS A 185     -29.727  11.108  47.361  1.00  0.970          C  
ATOM   3122  O   HIS A 185     -29.875  12.335  47.212  1.00  0.960          O  
ATOM   3123  CB  HIS A 185     -29.738  10.237  49.719  1.00  1.660          C  
ATOM   3124  CG  HIS A 185     -30.540   9.767  50.916  1.00  1.660          C  
ATOM   3125  ND1 HIS A 185     -31.575  10.501  51.463  1.00  1.660          N  
ATOM   3126  CD2 HIS A 185     -30.441   8.640  51.665  1.00  1.660          C  
ATOM   3127  CE1 HIS A 185     -32.082   9.836  52.491  1.00  1.660          C  
ATOM   3128  NE2 HIS A 185     -31.411   8.707  52.633  1.00  1.660          N  
ATOM   3129  H   HIS A 185     -30.513   8.177  48.386  1.00  1.420          H  
ATOM   3130  HA  HIS A 185     -31.443  10.921  48.625  1.00  1.430          H  
ATOM   3131 1HB  HIS A 185     -28.915   9.531  49.569  1.00  1.990          H  
ATOM   3132 2HB  HIS A 185     -29.301  11.204  49.953  1.00  1.990          H  
ATOM   3133  HD1 HIS A 185     -31.771  11.466  51.281  1.00  1.990          H  
ATOM   3134  HD2 HIS A 185     -29.778   7.779  51.619  1.00  1.990          H  
ATOM   3135  HE1 HIS A 185     -32.916  10.246  53.060  1.00  1.990          H  
ATOM   3136  N   GLN A 186     -28.863  10.401  46.622  1.00  0.850          N  
ATOM   3137  CA  GLN A 186     -28.040  11.070  45.632  1.00  0.710          C  
ATOM   3138  C   GLN A 186     -28.834  11.653  44.468  1.00  0.680          C  
ATOM   3139  O   GLN A 186     -28.527  12.763  44.028  1.00  0.710          O  
ATOM   3140  CB  GLN A 186     -26.964  10.131  45.049  1.00  1.050          C  
ATOM   3141  CG  GLN A 186     -25.828   9.729  45.995  1.00  1.050          C  
ATOM   3142  CD  GLN A 186     -24.862   8.758  45.343  1.00  1.050          C  
ATOM   3143  OE1 GLN A 186     -23.938   9.165  44.632  1.00  1.050          O  
ATOM   3144  NE2 GLN A 186     -25.079   7.475  45.566  1.00  1.050          N  
ATOM   3145  H   GLN A 186     -28.737   9.398  46.783  1.00  1.020          H  
ATOM   3146  HA  GLN A 186     -27.529  11.897  46.127  1.00  0.850          H  
ATOM   3147 1HB  GLN A 186     -27.448   9.207  44.715  1.00  1.260          H  
ATOM   3148 2HB  GLN A 186     -26.514  10.595  44.173  1.00  1.260          H  
ATOM   3149 1HG  GLN A 186     -25.275  10.596  46.261  1.00  1.260          H  
ATOM   3150 2HG  GLN A 186     -26.222   9.286  46.889  1.00  1.260          H  
ATOM   3151 1HE2 GLN A 186     -24.473   6.783  45.158  1.00  1.260          H  
ATOM   3152 2HE2 GLN A 186     -25.854   7.195  46.147  1.00  1.260          H  
ATOM   3153  N   VAL A 187     -29.868  10.961  43.957  1.00  0.710          N  
ATOM   3154  CA  VAL A 187     -30.438  11.578  42.771  1.00  0.740          C  
ATOM   3155  C   VAL A 187     -31.220  12.887  43.020  1.00  0.730          C  
ATOM   3156  O   VAL A 187     -31.098  13.766  42.168  1.00  0.710          O  
ATOM   3157  CB  VAL A 187     -31.177  10.538  41.862  1.00  1.020          C  
ATOM   3158  CG1 VAL A 187     -32.476  10.037  42.375  1.00  1.020          C  
ATOM   3159  CG2 VAL A 187     -31.358  11.165  40.481  1.00  1.020          C  
ATOM   3160  H   VAL A 187     -30.130  10.034  44.315  1.00  0.850          H  
ATOM   3161  HA  VAL A 187     -29.593  11.860  42.148  1.00  0.890          H  
ATOM   3162  HB  VAL A 187     -30.552   9.679  41.791  1.00  1.230          H  
ATOM   3163 1HG1 VAL A 187     -32.870   9.304  41.672  1.00  1.230          H  
ATOM   3164 2HG1 VAL A 187     -32.320   9.550  43.340  1.00  1.230          H  
ATOM   3165 3HG1 VAL A 187     -33.185  10.856  42.466  1.00  1.230          H  
ATOM   3166 1HG2 VAL A 187     -31.805  10.437  39.803  1.00  1.230          H  
ATOM   3167 2HG2 VAL A 187     -32.000  12.028  40.549  1.00  1.230          H  
ATOM   3168 3HG2 VAL A 187     -30.390  11.473  40.088  1.00  1.230          H  
ATOM   3169  N   PRO A 188     -32.033  13.115  44.086  1.00  0.790          N  
ATOM   3170  CA  PRO A 188     -32.636  14.401  44.364  1.00  0.810          C  
ATOM   3171  C   PRO A 188     -31.595  15.507  44.389  1.00  0.750          C  
ATOM   3172  O   PRO A 188     -31.844  16.591  43.872  1.00  0.770          O  
ATOM   3173  CB  PRO A 188     -33.284  14.193  45.727  1.00  1.220          C  
ATOM   3174  CG  PRO A 188     -33.585  12.741  45.748  1.00  1.220          C  
ATOM   3175  CD  PRO A 188     -32.410  12.110  45.041  1.00  1.220          C  
ATOM   3176  HA  PRO A 188     -33.403  14.613  43.598  1.00  0.970          H  
ATOM   3177 1HB  PRO A 188     -32.572  14.486  46.522  1.00  1.460          H  
ATOM   3178 2HB  PRO A 188     -34.167  14.829  45.834  1.00  1.460          H  
ATOM   3179 1HG  PRO A 188     -33.690  12.372  46.782  1.00  1.460          H  
ATOM   3180 2HG  PRO A 188     -34.541  12.537  45.240  1.00  1.460          H  
ATOM   3181 1HD  PRO A 188     -31.639  11.953  45.729  1.00  1.460          H  
ATOM   3182 2HD  PRO A 188     -32.743  11.225  44.622  1.00  1.460          H  
ATOM   3183  N   SER A 189     -30.383  15.202  44.915  1.00  0.720          N  
ATOM   3184  CA  SER A 189     -29.341  16.226  44.936  1.00  0.740          C  
ATOM   3185  C   SER A 189     -28.884  16.555  43.521  1.00  0.700          C  
ATOM   3186  O   SER A 189     -28.706  17.732  43.175  1.00  0.780          O  
ATOM   3187  CB  SER A 189     -28.148  15.784  45.771  1.00  1.030          C  
ATOM   3188  OG  SER A 189     -28.476  15.681  47.133  1.00  1.030          O  
ATOM   3189  H   SER A 189     -30.203  14.308  45.401  1.00  0.860          H  
ATOM   3190  HA  SER A 189     -29.755  17.132  45.385  1.00  0.890          H  
ATOM   3191 1HB  SER A 189     -27.800  14.820  45.413  1.00  1.230          H  
ATOM   3192 2HB  SER A 189     -27.335  16.493  45.644  1.00  1.230          H  
ATOM   3193  HG  SER A 189     -27.658  15.446  47.587  1.00  1.230          H  
ATOM   3194  N   GLU A 190     -28.700  15.520  42.691  1.00  0.660          N  
ATOM   3195  CA  GLU A 190     -28.243  15.747  41.323  1.00  0.710          C  
ATOM   3196  C   GLU A 190     -29.291  16.529  40.528  1.00  0.670          C  
ATOM   3197  O   GLU A 190     -28.931  17.375  39.700  1.00  0.740          O  
ATOM   3198  CB  GLU A 190     -27.911  14.429  40.620  1.00  0.970          C  
ATOM   3199  CG  GLU A 190     -26.700  13.673  41.219  1.00  0.970          C  
ATOM   3200  CD  GLU A 190     -25.407  14.468  41.240  1.00  0.970          C  
ATOM   3201  OE1 GLU A 190     -25.299  15.427  40.504  1.00  0.970          O  
ATOM   3202  OE2 GLU A 190     -24.545  14.124  42.012  1.00  0.970          O  
ATOM   3203  H   GLU A 190     -28.825  14.567  43.055  1.00  0.790          H  
ATOM   3204  HA  GLU A 190     -27.339  16.352  41.364  1.00  0.850          H  
ATOM   3205 1HB  GLU A 190     -28.777  13.768  40.669  1.00  1.170          H  
ATOM   3206 2HB  GLU A 190     -27.710  14.619  39.566  1.00  1.170          H  
ATOM   3207 1HG  GLU A 190     -26.941  13.392  42.235  1.00  1.170          H  
ATOM   3208 2HG  GLU A 190     -26.548  12.756  40.653  1.00  1.170          H  
ATOM   3209  N   ILE A 191     -30.575  16.272  40.813  1.00  0.650          N  
ATOM   3210  CA  ILE A 191     -31.694  16.970  40.186  1.00  0.660          C  
ATOM   3211  C   ILE A 191     -31.705  18.444  40.585  1.00  0.680          C  
ATOM   3212  O   ILE A 191     -31.828  19.319  39.723  1.00  0.730          O  
ATOM   3213  CB  ILE A 191     -33.034  16.307  40.545  1.00  0.920          C  
ATOM   3214  CG1 ILE A 191     -33.085  14.906  39.880  1.00  0.920          C  
ATOM   3215  CG2 ILE A 191     -34.217  17.218  40.098  1.00  0.920          C  
ATOM   3216  CD1 ILE A 191     -34.181  13.996  40.395  1.00  0.920          C  
ATOM   3217  H   ILE A 191     -30.763  15.514  41.479  1.00  0.780          H  
ATOM   3218  HA  ILE A 191     -31.570  16.910  39.106  1.00  0.790          H  
ATOM   3219  HB  ILE A 191     -33.082  16.157  41.620  1.00  1.100          H  
ATOM   3220 1HG1 ILE A 191     -33.226  15.041  38.810  1.00  1.100          H  
ATOM   3221 2HG1 ILE A 191     -32.131  14.417  40.034  1.00  1.100          H  
ATOM   3222 1HG2 ILE A 191     -35.158  16.753  40.359  1.00  1.100          H  
ATOM   3223 2HG2 ILE A 191     -34.162  18.183  40.597  1.00  1.100          H  
ATOM   3224 3HG2 ILE A 191     -34.173  17.371  39.019  1.00  1.100          H  
ATOM   3225 1HD1 ILE A 191     -34.133  13.045  39.869  1.00  1.100          H  
ATOM   3226 2HD1 ILE A 191     -34.039  13.824  41.460  1.00  1.100          H  
ATOM   3227 3HD1 ILE A 191     -35.153  14.444  40.228  1.00  1.100          H  
ATOM   3228  N   GLU A 192     -31.559  18.736  41.885  1.00  0.700          N  
ATOM   3229  CA  GLU A 192     -31.551  20.127  42.321  1.00  0.800          C  
ATOM   3230  C   GLU A 192     -30.416  20.857  41.629  1.00  0.840          C  
ATOM   3231  O   GLU A 192     -30.565  22.014  41.233  1.00  0.930          O  
ATOM   3232  CB  GLU A 192     -31.395  20.237  43.837  1.00  1.080          C  
ATOM   3233  CG  GLU A 192     -32.615  19.804  44.641  1.00  1.080          C  
ATOM   3234  CD  GLU A 192     -32.360  19.835  46.122  1.00  1.080          C  
ATOM   3235  OE1 GLU A 192     -31.246  20.118  46.499  1.00  1.080          O  
ATOM   3236  OE2 GLU A 192     -33.266  19.568  46.874  1.00  1.080          O  
ATOM   3237  H   GLU A 192     -31.489  17.982  42.578  1.00  0.840          H  
ATOM   3238  HA  GLU A 192     -32.489  20.591  42.031  1.00  0.960          H  
ATOM   3239 1HB  GLU A 192     -30.557  19.611  44.152  1.00  1.300          H  
ATOM   3240 2HB  GLU A 192     -31.157  21.264  44.105  1.00  1.300          H  
ATOM   3241 1HG  GLU A 192     -33.439  20.478  44.413  1.00  1.300          H  
ATOM   3242 2HG  GLU A 192     -32.910  18.805  44.341  1.00  1.300          H  
ATOM   3243  N   GLY A 193     -29.283  20.167  41.466  1.00  0.820          N  
ATOM   3244  CA  GLY A 193     -28.158  20.708  40.743  1.00  0.930          C  
ATOM   3245  C   GLY A 193     -28.588  21.002  39.307  1.00  0.950          C  
ATOM   3246  O   GLY A 193     -28.531  22.143  38.868  1.00  1.070          O  
ATOM   3247  H   GLY A 193     -29.207  19.234  41.882  1.00  0.980          H  
ATOM   3248 1HA  GLY A 193     -27.801  21.617  41.225  1.00  1.120          H  
ATOM   3249 2HA  GLY A 193     -27.344  19.984  40.746  1.00  1.120          H  
ATOM   3250  N   LYS A 194     -29.095  19.992  38.585  1.00  0.870          N  
ATOM   3251  CA  LYS A 194     -29.502  20.147  37.181  1.00  0.880          C  
ATOM   3252  C   LYS A 194     -30.348  21.389  36.946  1.00  0.860          C  
ATOM   3253  O   LYS A 194     -30.176  22.075  35.936  1.00  0.910          O  
ATOM   3254  CB  LYS A 194     -30.273  18.923  36.686  1.00  1.230          C  
ATOM   3255  CG  LYS A 194     -30.688  19.000  35.203  1.00  1.230          C  
ATOM   3256  CD  LYS A 194     -31.407  17.729  34.742  1.00  1.230          C  
ATOM   3257  CE  LYS A 194     -31.719  17.762  33.244  1.00  1.230          C  
ATOM   3258  NZ  LYS A 194     -32.773  18.778  32.903  1.00  1.230          N  
ATOM   3259  H   LYS A 194     -29.149  19.066  39.016  1.00  1.040          H  
ATOM   3260  HA  LYS A 194     -28.607  20.246  36.578  1.00  1.060          H  
ATOM   3261 1HB  LYS A 194     -29.665  18.035  36.837  1.00  1.470          H  
ATOM   3262 2HB  LYS A 194     -31.175  18.802  37.282  1.00  1.470          H  
ATOM   3263 1HG  LYS A 194     -31.355  19.848  35.065  1.00  1.470          H  
ATOM   3264 2HG  LYS A 194     -29.799  19.156  34.589  1.00  1.470          H  
ATOM   3265 1HD  LYS A 194     -30.795  16.870  34.940  1.00  1.470          H  
ATOM   3266 2HD  LYS A 194     -32.338  17.622  35.298  1.00  1.470          H  
ATOM   3267 1HE  LYS A 194     -30.804  17.999  32.696  1.00  1.470          H  
ATOM   3268 2HE  LYS A 194     -32.066  16.774  32.934  1.00  1.470          H  
ATOM   3269 1HZ  LYS A 194     -32.948  18.764  31.908  1.00  1.470          H  
ATOM   3270 2HZ  LYS A 194     -33.629  18.559  33.396  1.00  1.470          H  
ATOM   3271 3HZ  LYS A 194     -32.461  19.701  33.170  1.00  1.470          H  
ATOM   3272  N   ARG A 195     -31.267  21.662  37.868  1.00  0.830          N  
ATOM   3273  CA  ARG A 195     -32.175  22.800  37.792  1.00  0.830          C  
ATOM   3274  C   ARG A 195     -31.507  24.200  37.779  1.00  0.850          C  
ATOM   3275  O   ARG A 195     -32.171  25.174  37.408  1.00  0.880          O  
ATOM   3276  CB  ARG A 195     -33.181  22.713  38.927  1.00  1.160          C  
ATOM   3277  CG  ARG A 195     -34.201  21.584  38.760  1.00  1.160          C  
ATOM   3278  CD  ARG A 195     -35.085  21.437  39.935  1.00  1.160          C  
ATOM   3279  NE  ARG A 195     -36.058  20.367  39.741  1.00  1.160          N  
ATOM   3280  CZ  ARG A 195     -36.837  19.830  40.706  1.00  1.160          C  
ATOM   3281  NH1 ARG A 195     -36.754  20.256  41.950  1.00  1.160          N  
ATOM   3282  NH2 ARG A 195     -37.690  18.866  40.394  1.00  1.160          N  
ATOM   3283  H   ARG A 195     -31.366  20.992  38.641  1.00  1.000          H  
ATOM   3284  HA  ARG A 195     -32.730  22.700  36.862  1.00  1.000          H  
ATOM   3285 1HB  ARG A 195     -32.655  22.549  39.864  1.00  1.390          H  
ATOM   3286 2HB  ARG A 195     -33.721  23.654  39.011  1.00  1.390          H  
ATOM   3287 1HG  ARG A 195     -34.823  21.789  37.891  1.00  1.390          H  
ATOM   3288 2HG  ARG A 195     -33.679  20.641  38.610  1.00  1.390          H  
ATOM   3289 1HD  ARG A 195     -34.474  21.195  40.801  1.00  1.390          H  
ATOM   3290 2HD  ARG A 195     -35.622  22.368  40.108  1.00  1.390          H  
ATOM   3291  HE  ARG A 195     -36.162  20.002  38.802  1.00  1.390          H  
ATOM   3292 1HH1 ARG A 195     -36.105  20.988  42.196  1.00  1.390          H  
ATOM   3293 2HH1 ARG A 195     -37.341  19.848  42.665  1.00  1.390          H  
ATOM   3294 1HH2 ARG A 195     -37.756  18.538  39.440  1.00  1.390          H  
ATOM   3295 2HH2 ARG A 195     -38.278  18.458  41.106  1.00  1.390          H  
ATOM   3296  N   THR A 196     -30.243  24.330  38.218  1.00  0.900          N  
ATOM   3297  CA  THR A 196     -29.578  25.642  38.216  1.00  1.000          C  
ATOM   3298  C   THR A 196     -28.522  25.805  37.141  1.00  0.940          C  
ATOM   3299  O   THR A 196     -28.264  24.921  36.327  1.00  1.030          O  
ATOM   3300  CB  THR A 196     -28.940  26.026  39.580  1.00  1.360          C  
ATOM   3301  OG1 THR A 196     -28.502  27.417  39.520  1.00  1.360          O  
ATOM   3302  CG2 THR A 196     -27.732  25.164  39.934  1.00  1.360          C  
ATOM   3303  H   THR A 196     -29.728  23.494  38.503  1.00  1.080          H  
ATOM   3304  HA  THR A 196     -30.339  26.394  38.017  1.00  1.200          H  
ATOM   3305  HB  THR A 196     -29.696  25.919  40.358  1.00  1.630          H  
ATOM   3306  HG1 THR A 196     -28.407  27.748  40.431  1.00  1.630          H  
ATOM   3307 1HG2 THR A 196     -27.348  25.486  40.884  1.00  1.630          H  
ATOM   3308 2HG2 THR A 196     -28.025  24.137  40.007  1.00  1.630          H  
ATOM   3309 3HG2 THR A 196     -26.961  25.267  39.190  1.00  1.630          H  
ATOM   3310  N   LEU A 197     -27.936  26.992  37.125  1.00  0.970          N  
ATOM   3311  CA  LEU A 197     -26.930  27.338  36.137  1.00  0.990          C  
ATOM   3312  C   LEU A 197     -25.517  27.509  36.692  1.00  0.940          C  
ATOM   3313  O   LEU A 197     -24.541  27.441  35.930  1.00  0.980          O  
ATOM   3314  CB  LEU A 197     -27.344  28.641  35.447  1.00  1.380          C  
ATOM   3315  CG  LEU A 197     -28.730  28.641  34.727  1.00  1.380          C  
ATOM   3316  CD1 LEU A 197     -28.995  30.033  34.190  1.00  1.380          C  
ATOM   3317  CD2 LEU A 197     -28.757  27.618  33.597  1.00  1.380          C  
ATOM   3318  H   LEU A 197     -28.222  27.655  37.840  1.00  1.160          H  
ATOM   3319  HA  LEU A 197     -26.892  26.538  35.413  1.00  1.190          H  
ATOM   3320 1HB  LEU A 197     -27.357  29.433  36.193  1.00  1.650          H  
ATOM   3321 2HB  LEU A 197     -26.587  28.888  34.705  1.00  1.650          H  
ATOM   3322  HG  LEU A 197     -29.513  28.397  35.446  1.00  1.650          H  
ATOM   3323 1HD1 LEU A 197     -29.969  30.055  33.700  1.00  1.650          H  
ATOM   3324 2HD1 LEU A 197     -28.989  30.751  35.010  1.00  1.650          H  
ATOM   3325 3HD1 LEU A 197     -28.223  30.300  33.471  1.00  1.650          H  
ATOM   3326 1HD2 LEU A 197     -29.732  27.647  33.111  1.00  1.650          H  
ATOM   3327 2HD2 LEU A 197     -27.985  27.865  32.875  1.00  1.650          H  
ATOM   3328 3HD2 LEU A 197     -28.591  26.615  33.986  1.00  1.650          H  
ATOM   3329  N   ARG A 198     -25.418  27.772  38.002  1.00  0.990          N  
ATOM   3330  CA  ARG A 198     -24.153  28.124  38.656  1.00  1.010          C  
ATOM   3331  C   ARG A 198     -23.283  26.934  39.062  1.00  0.920          C  
ATOM   3332  O   ARG A 198     -23.618  26.210  40.007  1.00  0.830          O  
ATOM   3333  CB  ARG A 198     -24.458  28.934  39.909  1.00  1.410          C  
ATOM   3334  CG  ARG A 198     -25.107  30.290  39.673  1.00  1.410          C  
ATOM   3335  CD  ARG A 198     -25.416  30.969  40.959  1.00  1.410          C  
ATOM   3336  NE  ARG A 198     -26.065  32.256  40.754  1.00  1.410          N  
ATOM   3337  CZ  ARG A 198     -26.519  33.066  41.739  1.00  1.410          C  
ATOM   3338  NH1 ARG A 198     -26.397  32.713  43.005  1.00  1.410          N  
ATOM   3339  NH2 ARG A 198     -27.091  34.219  41.427  1.00  1.410          N  
ATOM   3340  H   ARG A 198     -26.270  27.755  38.560  1.00  1.190          H  
ATOM   3341  HA  ARG A 198     -23.582  28.747  37.966  1.00  1.210          H  
ATOM   3342 1HB  ARG A 198     -25.130  28.361  40.548  1.00  1.690          H  
ATOM   3343 2HB  ARG A 198     -23.551  29.109  40.470  1.00  1.690          H  
ATOM   3344 1HG  ARG A 198     -24.431  30.925  39.100  1.00  1.690          H  
ATOM   3345 2HG  ARG A 198     -26.038  30.159  39.120  1.00  1.690          H  
ATOM   3346 1HD  ARG A 198     -26.083  30.336  41.545  1.00  1.690          H  
ATOM   3347 2HD  ARG A 198     -24.490  31.135  41.509  1.00  1.690          H  
ATOM   3348  HE  ARG A 198     -26.181  32.573  39.799  1.00  1.690          H  
ATOM   3349 1HH1 ARG A 198     -25.964  31.835  43.250  1.00  1.690          H  
ATOM   3350 2HH1 ARG A 198     -26.739  33.322  43.735  1.00  1.690          H  
ATOM   3351 1HH2 ARG A 198     -27.185  34.491  40.457  1.00  1.690          H  
ATOM   3352 2HH2 ARG A 198     -27.433  34.829  42.154  1.00  1.690          H  
ATOM   3353  N   ALA A 199     -22.099  26.811  38.437  1.00  0.960          N  
ATOM   3354  CA  ALA A 199     -21.212  25.664  38.673  1.00  0.910          C  
ATOM   3355  C   ALA A 199     -20.836  25.474  40.158  1.00  0.860          C  
ATOM   3356  O   ALA A 199     -20.721  24.320  40.568  1.00  0.760          O  
ATOM   3357  CB  ALA A 199     -19.947  25.767  37.807  1.00  1.290          C  
ATOM   3358  H   ALA A 199     -21.870  27.481  37.712  1.00  1.150          H  
ATOM   3359  HA  ALA A 199     -21.735  24.768  38.349  1.00  1.090          H  
ATOM   3360 1HB  ALA A 199     -19.339  24.883  37.953  1.00  1.550          H  
ATOM   3361 2HB  ALA A 199     -20.239  25.830  36.758  1.00  1.550          H  
ATOM   3362 3HB  ALA A 199     -19.352  26.623  38.046  1.00  1.550          H  
ATOM   3363  N   PRO A 200     -20.582  26.523  40.988  1.00  0.940          N  
ATOM   3364  CA  PRO A 200     -20.303  26.394  42.416  1.00  0.940          C  
ATOM   3365  C   PRO A 200     -21.448  25.772  43.231  1.00  0.850          C  
ATOM   3366  O   PRO A 200     -21.219  25.229  44.313  1.00  0.840          O  
ATOM   3367  CB  PRO A 200     -20.050  27.844  42.848  1.00  1.410          C  
ATOM   3368  CG  PRO A 200     -19.627  28.562  41.588  1.00  1.410          C  
ATOM   3369  CD  PRO A 200     -20.433  27.927  40.494  1.00  1.410          C  
ATOM   3370  HA  PRO A 200     -19.385  25.798  42.538  1.00  1.130          H  
ATOM   3371 1HB  PRO A 200     -20.966  28.263  43.291  1.00  1.690          H  
ATOM   3372 2HB  PRO A 200     -19.277  27.871  43.630  1.00  1.690          H  
ATOM   3373 1HG  PRO A 200     -19.823  29.641  41.685  1.00  1.690          H  
ATOM   3374 2HG  PRO A 200     -18.544  28.450  41.433  1.00  1.690          H  
ATOM   3375 1HD  PRO A 200     -21.384  28.436  40.448  1.00  1.690          H  
ATOM   3376 2HD  PRO A 200     -19.880  28.003  39.575  1.00  1.690          H  
ATOM   3377  N   THR A 201     -22.682  25.836  42.713  1.00  0.820          N  
ATOM   3378  CA  THR A 201     -23.826  25.273  43.415  1.00  0.780          C  
ATOM   3379  C   THR A 201     -23.804  23.799  43.136  1.00  0.680          C  
ATOM   3380  O   THR A 201     -23.969  22.961  44.034  1.00  0.680          O  
ATOM   3381  CB  THR A 201     -25.161  25.903  42.965  1.00  1.110          C  
ATOM   3382  OG1 THR A 201     -25.146  27.313  43.241  1.00  1.110          O  
ATOM   3383  CG2 THR A 201     -26.333  25.256  43.704  1.00  1.110          C  
ATOM   3384  H   THR A 201     -22.862  26.248  41.799  1.00  0.980          H  
ATOM   3385  HA  THR A 201     -23.708  25.427  44.487  1.00  0.940          H  
ATOM   3386  HB  THR A 201     -25.280  25.757  41.897  1.00  1.330          H  
ATOM   3387  HG1 THR A 201     -24.457  27.727  42.725  1.00  1.330          H  
ATOM   3388 1HG2 THR A 201     -27.263  25.713  43.376  1.00  1.330          H  
ATOM   3389 2HG2 THR A 201     -26.365  24.186  43.492  1.00  1.330          H  
ATOM   3390 3HG2 THR A 201     -26.213  25.408  44.775  1.00  1.330          H  
ATOM   3391  N   PHE A 202     -23.592  23.483  41.864  1.00  0.660          N  
ATOM   3392  CA  PHE A 202     -23.540  22.101  41.462  1.00  0.620          C  
ATOM   3393  C   PHE A 202     -22.413  21.413  42.191  1.00  0.610          C  
ATOM   3394  O   PHE A 202     -22.598  20.312  42.703  1.00  0.620          O  
ATOM   3395  CB  PHE A 202     -23.204  21.966  39.988  1.00  0.880          C  
ATOM   3396  CG  PHE A 202     -24.241  22.215  39.040  1.00  0.880          C  
ATOM   3397  CD1 PHE A 202     -24.410  23.452  38.501  1.00  0.880          C  
ATOM   3398  CD2 PHE A 202     -25.027  21.205  38.619  1.00  0.880          C  
ATOM   3399  CE1 PHE A 202     -25.353  23.685  37.578  1.00  0.880          C  
ATOM   3400  CE2 PHE A 202     -25.951  21.438  37.692  1.00  0.880          C  
ATOM   3401  CZ  PHE A 202     -26.124  22.682  37.175  1.00  0.880          C  
ATOM   3402  H   PHE A 202     -23.482  24.241  41.184  1.00  0.790          H  
ATOM   3403  HA  PHE A 202     -24.485  21.616  41.700  1.00  0.740          H  
ATOM   3404 1HB  PHE A 202     -22.385  22.635  39.759  1.00  1.060          H  
ATOM   3405 2HB  PHE A 202     -22.850  20.968  39.814  1.00  1.060          H  
ATOM   3406  HD1 PHE A 202     -23.791  24.240  38.822  1.00  1.060          H  
ATOM   3407  HD2 PHE A 202     -24.904  20.203  39.027  1.00  1.060          H  
ATOM   3408  HE1 PHE A 202     -25.491  24.676  37.167  1.00  1.060          H  
ATOM   3409  HE2 PHE A 202     -26.580  20.638  37.359  1.00  1.060          H  
ATOM   3410  HZ  PHE A 202     -26.906  22.857  36.433  1.00  1.060          H  
ATOM   3411  N   PHE A 203     -21.260  22.088  42.263  1.00  0.640          N  
ATOM   3412  CA  PHE A 203     -20.068  21.551  42.883  1.00  0.700          C  
ATOM   3413  C   PHE A 203     -20.295  21.169  44.333  1.00  0.680          C  
ATOM   3414  O   PHE A 203     -19.913  20.076  44.752  1.00  0.700          O  
ATOM   3415  CB  PHE A 203     -18.903  22.514  42.779  1.00  0.960          C  
ATOM   3416  CG  PHE A 203     -17.720  21.899  43.329  1.00  0.960          C  
ATOM   3417  CD1 PHE A 203     -17.046  20.939  42.581  1.00  0.960          C  
ATOM   3418  CD2 PHE A 203     -17.272  22.214  44.588  1.00  0.960          C  
ATOM   3419  CE1 PHE A 203     -15.952  20.307  43.096  1.00  0.960          C  
ATOM   3420  CE2 PHE A 203     -16.182  21.586  45.096  1.00  0.960          C  
ATOM   3421  CZ  PHE A 203     -15.523  20.632  44.355  1.00  0.960          C  
ATOM   3422  H   PHE A 203     -21.191  23.000  41.806  1.00  0.770          H  
ATOM   3423  HA  PHE A 203     -19.794  20.646  42.346  1.00  0.840          H  
ATOM   3424 1HB  PHE A 203     -18.720  22.793  41.744  1.00  1.150          H  
ATOM   3425 2HB  PHE A 203     -19.122  23.420  43.340  1.00  1.150          H  
ATOM   3426  HD1 PHE A 203     -17.406  20.683  41.582  1.00  1.150          H  
ATOM   3427  HD2 PHE A 203     -17.802  22.955  45.186  1.00  1.150          H  
ATOM   3428  HE1 PHE A 203     -15.426  19.540  42.524  1.00  1.150          H  
ATOM   3429  HE2 PHE A 203     -15.835  21.818  46.106  1.00  1.150          H  
ATOM   3430  HZ  PHE A 203     -14.667  20.128  44.789  1.00  1.150          H  
ATOM   3431  N   VAL A 204     -20.920  22.045  45.122  1.00  0.680          N  
ATOM   3432  CA  VAL A 204     -21.149  21.671  46.512  1.00  0.720          C  
ATOM   3433  C   VAL A 204     -22.004  20.402  46.584  1.00  0.670          C  
ATOM   3434  O   VAL A 204     -21.719  19.514  47.402  1.00  0.700          O  
ATOM   3435  CB  VAL A 204     -21.796  22.821  47.302  1.00  0.990          C  
ATOM   3436  CG1 VAL A 204     -22.235  22.339  48.705  1.00  0.990          C  
ATOM   3437  CG2 VAL A 204     -20.775  23.941  47.431  1.00  0.990          C  
ATOM   3438  H   VAL A 204     -21.192  22.969  44.767  1.00  0.820          H  
ATOM   3439  HA  VAL A 204     -20.182  21.459  46.968  1.00  0.860          H  
ATOM   3440  HB  VAL A 204     -22.681  23.180  46.765  1.00  1.190          H  
ATOM   3441 1HG1 VAL A 204     -22.680  23.171  49.247  1.00  1.190          H  
ATOM   3442 2HG1 VAL A 204     -22.972  21.538  48.623  1.00  1.190          H  
ATOM   3443 3HG1 VAL A 204     -21.365  21.971  49.253  1.00  1.190          H  
ATOM   3444 1HG2 VAL A 204     -21.214  24.773  47.979  1.00  1.190          H  
ATOM   3445 2HG2 VAL A 204     -19.899  23.572  47.965  1.00  1.190          H  
ATOM   3446 3HG2 VAL A 204     -20.474  24.279  46.447  1.00  1.190          H  
ATOM   3447  N   SER A 205     -23.057  20.309  45.763  1.00  0.630          N  
ATOM   3448  CA  SER A 205     -23.847  19.081  45.758  1.00  0.660          C  
ATOM   3449  C   SER A 205     -22.988  17.874  45.331  1.00  0.620          C  
ATOM   3450  O   SER A 205     -23.150  16.767  45.875  1.00  0.680          O  
ATOM   3451  CB  SER A 205     -25.069  19.214  44.862  1.00  0.910          C  
ATOM   3452  OG  SER A 205     -25.981  20.146  45.390  1.00  0.910          O  
ATOM   3453  H   SER A 205     -23.311  21.094  45.146  1.00  0.760          H  
ATOM   3454  HA  SER A 205     -24.198  18.900  46.776  1.00  0.790          H  
ATOM   3455 1HB  SER A 205     -24.755  19.535  43.870  1.00  1.090          H  
ATOM   3456 2HB  SER A 205     -25.552  18.243  44.752  1.00  1.090          H  
ATOM   3457  HG  SER A 205     -26.756  20.121  44.823  1.00  1.090          H  
ATOM   3458  N   GLN A 206     -22.054  18.082  44.379  1.00  0.600          N  
ATOM   3459  CA  GLN A 206     -21.204  16.978  43.942  1.00  0.650          C  
ATOM   3460  C   GLN A 206     -20.337  16.516  45.111  1.00  0.670          C  
ATOM   3461  O   GLN A 206     -20.226  15.314  45.334  1.00  0.720          O  
ATOM   3462  CB  GLN A 206     -20.276  17.369  42.776  1.00  0.890          C  
ATOM   3463  CG  GLN A 206     -20.982  17.751  41.469  1.00  0.890          C  
ATOM   3464  CD  GLN A 206     -21.825  16.705  40.923  1.00  0.890          C  
ATOM   3465  OE1 GLN A 206     -21.412  15.576  40.668  1.00  0.890          O  
ATOM   3466  NE2 GLN A 206     -23.081  17.076  40.761  1.00  0.890          N  
ATOM   3467  H   GLN A 206     -22.012  18.999  43.928  1.00  0.720          H  
ATOM   3468  HA  GLN A 206     -21.835  16.144  43.632  1.00  0.780          H  
ATOM   3469 1HB  GLN A 206     -19.642  18.200  43.075  1.00  1.070          H  
ATOM   3470 2HB  GLN A 206     -19.625  16.527  42.567  1.00  1.070          H  
ATOM   3471 1HG  GLN A 206     -21.610  18.559  41.655  1.00  1.070          H  
ATOM   3472 2HG  GLN A 206     -20.266  18.035  40.723  1.00  1.070          H  
ATOM   3473 1HE2 GLN A 206     -23.791  16.413  40.443  1.00  1.070          H  
ATOM   3474 2HE2 GLN A 206     -23.362  18.002  41.011  1.00  1.070          H  
ATOM   3475  N   ASP A 207     -19.803  17.446  45.931  1.00  0.690          N  
ATOM   3476  CA  ASP A 207     -19.008  17.024  47.093  1.00  0.790          C  
ATOM   3477  C   ASP A 207     -19.783  16.136  48.052  1.00  0.770          C  
ATOM   3478  O   ASP A 207     -19.242  15.135  48.537  1.00  0.840          O  
ATOM   3479  CB  ASP A 207     -18.453  18.205  47.911  1.00  1.070          C  
ATOM   3480  CG  ASP A 207     -17.193  18.904  47.378  1.00  1.070          C  
ATOM   3481  OD1 ASP A 207     -16.481  18.333  46.580  1.00  1.070          O  
ATOM   3482  OD2 ASP A 207     -16.941  20.003  47.830  1.00  1.070          O  
ATOM   3483  H   ASP A 207     -19.893  18.438  45.681  1.00  0.830          H  
ATOM   3484  HA  ASP A 207     -18.158  16.460  46.722  1.00  0.950          H  
ATOM   3485 1HB  ASP A 207     -19.239  18.961  47.987  1.00  1.280          H  
ATOM   3486 2HB  ASP A 207     -18.250  17.865  48.926  1.00  1.280          H  
ATOM   3487  N   ASP A 208     -21.056  16.450  48.316  1.00  0.720          N  
ATOM   3488  CA  ASP A 208     -21.806  15.583  49.227  1.00  0.770          C  
ATOM   3489  C   ASP A 208     -21.918  14.157  48.684  1.00  0.720          C  
ATOM   3490  O   ASP A 208     -21.734  13.177  49.423  1.00  0.760          O  
ATOM   3491  CB  ASP A 208     -23.227  16.104  49.464  1.00  1.060          C  
ATOM   3492  CG  ASP A 208     -23.331  17.346  50.354  1.00  1.060          C  
ATOM   3493  OD1 ASP A 208     -22.384  17.695  51.023  1.00  1.060          O  
ATOM   3494  OD2 ASP A 208     -24.389  17.930  50.356  1.00  1.060          O  
ATOM   3495  H   ASP A 208     -21.452  17.325  47.944  1.00  0.860          H  
ATOM   3496  HA  ASP A 208     -21.280  15.549  50.179  1.00  0.920          H  
ATOM   3497 1HB  ASP A 208     -23.675  16.344  48.494  1.00  1.270          H  
ATOM   3498 2HB  ASP A 208     -23.828  15.309  49.904  1.00  1.270          H  
ATOM   3499  N   ASN A 209     -22.164  14.041  47.378  1.00  0.670          N  
ATOM   3500  CA  ASN A 209     -22.299  12.721  46.786  1.00  0.680          C  
ATOM   3501  C   ASN A 209     -20.947  12.021  46.639  1.00  0.710          C  
ATOM   3502  O   ASN A 209     -20.853  10.797  46.817  1.00  0.750          O  
ATOM   3503  CB  ASN A 209     -23.042  12.826  45.479  1.00  0.950          C  
ATOM   3504  CG  ASN A 209     -24.490  13.172  45.725  1.00  0.950          C  
ATOM   3505  OD1 ASN A 209     -25.016  12.998  46.838  1.00  0.950          O  
ATOM   3506  ND2 ASN A 209     -25.155  13.637  44.721  1.00  0.950          N  
ATOM   3507  H   ASN A 209     -22.337  14.894  46.827  1.00  0.800          H  
ATOM   3508  HA  ASN A 209     -22.896  12.106  47.459  1.00  0.820          H  
ATOM   3509 1HB  ASN A 209     -22.586  13.600  44.852  1.00  1.140          H  
ATOM   3510 2HB  ASN A 209     -22.985  11.881  44.942  1.00  1.140          H  
ATOM   3511 1HD2 ASN A 209     -26.118  13.876  44.822  1.00  1.140          H  
ATOM   3512 2HD2 ASN A 209     -24.716  13.757  43.814  1.00  1.140          H  
ATOM   3513  N   ASN A 210     -19.887  12.792  46.364  1.00  0.760          N  
ATOM   3514  CA  ASN A 210     -18.555  12.232  46.214  1.00  0.860          C  
ATOM   3515  C   ASN A 210     -18.115  11.649  47.551  1.00  0.880          C  
ATOM   3516  O   ASN A 210     -17.487  10.589  47.594  1.00  0.930          O  
ATOM   3517  CB  ASN A 210     -17.562  13.280  45.745  1.00  1.160          C  
ATOM   3518  CG  ASN A 210     -17.736  13.695  44.288  1.00  1.160          C  
ATOM   3519  OD1 ASN A 210     -18.330  12.998  43.459  1.00  1.160          O  
ATOM   3520  ND2 ASN A 210     -17.212  14.849  43.970  1.00  1.160          N  
ATOM   3521  H   ASN A 210     -20.033  13.785  46.201  1.00  0.910          H  
ATOM   3522  HA  ASN A 210     -18.594  11.424  45.485  1.00  1.030          H  
ATOM   3523 1HB  ASN A 210     -17.667  14.161  46.370  1.00  1.400          H  
ATOM   3524 2HB  ASN A 210     -16.550  12.906  45.883  1.00  1.400          H  
ATOM   3525 1HD2 ASN A 210     -17.287  15.191  43.035  1.00  1.400          H  
ATOM   3526 2HD2 ASN A 210     -16.740  15.392  44.662  1.00  1.400          H  
ATOM   3527  N   PHE A 211     -18.467  12.325  48.656  1.00  0.870          N  
ATOM   3528  CA  PHE A 211     -18.146  11.816  49.979  1.00  0.950          C  
ATOM   3529  C   PHE A 211     -18.755  10.458  50.196  1.00  0.890          C  
ATOM   3530  O   PHE A 211     -18.062   9.518  50.572  1.00  0.930          O  
ATOM   3531  CB  PHE A 211     -18.638  12.724  51.098  1.00  1.300          C  
ATOM   3532  CG  PHE A 211     -18.462  12.076  52.460  1.00  1.300          C  
ATOM   3533  CD1 PHE A 211     -17.233  12.054  53.097  1.00  1.300          C  
ATOM   3534  CD2 PHE A 211     -19.540  11.457  53.091  1.00  1.300          C  
ATOM   3535  CE1 PHE A 211     -17.092  11.438  54.327  1.00  1.300          C  
ATOM   3536  CE2 PHE A 211     -19.398  10.848  54.304  1.00  1.300          C  
ATOM   3537  CZ  PHE A 211     -18.176  10.838  54.927  1.00  1.300          C  
ATOM   3538  H   PHE A 211     -18.925  13.238  48.564  1.00  1.040          H  
ATOM   3539  HA  PHE A 211     -17.063  11.724  50.056  1.00  1.140          H  
ATOM   3540 1HB  PHE A 211     -18.094  13.666  51.078  1.00  1.560          H  
ATOM   3541 2HB  PHE A 211     -19.695  12.952  50.953  1.00  1.560          H  
ATOM   3542  HD1 PHE A 211     -16.373  12.525  52.621  1.00  1.560          H  
ATOM   3543  HD2 PHE A 211     -20.523  11.452  52.609  1.00  1.560          H  
ATOM   3544  HE1 PHE A 211     -16.122  11.424  54.821  1.00  1.560          H  
ATOM   3545  HE2 PHE A 211     -20.264  10.365  54.770  1.00  1.560          H  
ATOM   3546  HZ  PHE A 211     -18.068  10.348  55.893  1.00  1.560          H  
ATOM   3547  N   GLU A 212     -20.061  10.320  49.954  1.00  0.850          N  
ATOM   3548  CA  GLU A 212     -20.684   9.026  50.210  1.00  0.870          C  
ATOM   3549  C   GLU A 212     -20.110   7.945  49.303  1.00  0.850          C  
ATOM   3550  O   GLU A 212     -19.895   6.807  49.737  1.00  0.880          O  
ATOM   3551  CB  GLU A 212     -22.199   9.103  50.025  1.00  1.210          C  
ATOM   3552  CG  GLU A 212     -22.928   9.918  51.092  1.00  1.210          C  
ATOM   3553  CD  GLU A 212     -22.782   9.332  52.478  1.00  1.210          C  
ATOM   3554  OE1 GLU A 212     -22.828   8.135  52.595  1.00  1.210          O  
ATOM   3555  OE2 GLU A 212     -22.648  10.081  53.414  1.00  1.210          O  
ATOM   3556  H   GLU A 212     -20.612  11.125  49.633  1.00  1.020          H  
ATOM   3557  HA  GLU A 212     -20.480   8.749  51.243  1.00  1.040          H  
ATOM   3558 1HB  GLU A 212     -22.416   9.557  49.054  1.00  1.450          H  
ATOM   3559 2HB  GLU A 212     -22.616   8.096  50.017  1.00  1.450          H  
ATOM   3560 1HG  GLU A 212     -22.528  10.934  51.091  1.00  1.450          H  
ATOM   3561 2HG  GLU A 212     -23.984   9.972  50.832  1.00  1.450          H  
ATOM   3562  N   THR A 213     -19.784   8.330  48.065  1.00  0.860          N  
ATOM   3563  CA  THR A 213     -19.226   7.429  47.073  1.00  0.930          C  
ATOM   3564  C   THR A 213     -17.912   6.809  47.565  1.00  0.950          C  
ATOM   3565  O   THR A 213     -17.742   5.588  47.506  1.00  1.010          O  
ATOM   3566  CB  THR A 213     -18.948   8.205  45.764  1.00  1.270          C  
ATOM   3567  OG1 THR A 213     -20.160   8.740  45.220  1.00  1.270          O  
ATOM   3568  CG2 THR A 213     -18.318   7.337  44.749  1.00  1.270          C  
ATOM   3569  H   THR A 213     -19.993   9.288  47.777  1.00  1.030          H  
ATOM   3570  HA  THR A 213     -19.945   6.629  46.880  1.00  1.120          H  
ATOM   3571  HB  THR A 213     -18.280   9.013  45.968  1.00  1.530          H  
ATOM   3572  HG1 THR A 213     -20.575   9.349  45.865  1.00  1.530          H  
ATOM   3573 1HG2 THR A 213     -18.138   7.926  43.874  1.00  1.530          H  
ATOM   3574 2HG2 THR A 213     -17.377   6.958  45.119  1.00  1.530          H  
ATOM   3575 3HG2 THR A 213     -18.985   6.507  44.513  1.00  1.530          H  
ATOM   3576  N   GLU A 214     -16.999   7.648  48.082  1.00  0.940          N  
ATOM   3577  CA  GLU A 214     -15.715   7.183  48.619  1.00  0.990          C  
ATOM   3578  C   GLU A 214     -15.830   6.521  49.995  1.00  0.920          C  
ATOM   3579  O   GLU A 214     -15.168   5.519  50.273  1.00  0.950          O  
ATOM   3580  CB  GLU A 214     -14.712   8.333  48.747  1.00  1.370          C  
ATOM   3581  CG  GLU A 214     -13.339   7.879  49.306  1.00  1.370          C  
ATOM   3582  CD  GLU A 214     -12.328   8.962  49.428  1.00  1.370          C  
ATOM   3583  OE1 GLU A 214     -12.551  10.038  48.935  1.00  1.370          O  
ATOM   3584  OE2 GLU A 214     -11.328   8.716  50.066  1.00  1.370          O  
ATOM   3585  H   GLU A 214     -17.202   8.656  48.055  1.00  1.130          H  
ATOM   3586  HA  GLU A 214     -15.308   6.449  47.926  1.00  1.190          H  
ATOM   3587 1HB  GLU A 214     -14.556   8.792  47.771  1.00  1.640          H  
ATOM   3588 2HB  GLU A 214     -15.122   9.101  49.409  1.00  1.640          H  
ATOM   3589 1HG  GLU A 214     -13.479   7.456  50.298  1.00  1.640          H  
ATOM   3590 2HG  GLU A 214     -12.946   7.092  48.664  1.00  1.640          H  
ATOM   3591  N   PHE A 215     -16.584   7.149  50.890  1.00  0.900          N  
ATOM   3592  CA  PHE A 215     -16.764   6.720  52.264  1.00  0.950          C  
ATOM   3593  C   PHE A 215     -17.419   5.352  52.436  1.00  0.950          C  
ATOM   3594  O   PHE A 215     -16.894   4.475  53.119  1.00  0.980          O  
ATOM   3595  CB  PHE A 215     -17.568   7.782  52.997  1.00  1.310          C  
ATOM   3596  CG  PHE A 215     -17.911   7.463  54.373  1.00  1.310          C  
ATOM   3597  CD1 PHE A 215     -16.958   7.521  55.365  1.00  1.310          C  
ATOM   3598  CD2 PHE A 215     -19.211   7.134  54.702  1.00  1.310          C  
ATOM   3599  CE1 PHE A 215     -17.291   7.242  56.664  1.00  1.310          C  
ATOM   3600  CE2 PHE A 215     -19.550   6.857  55.995  1.00  1.310          C  
ATOM   3601  CZ  PHE A 215     -18.589   6.908  56.981  1.00  1.310          C  
ATOM   3602  H   PHE A 215     -17.078   7.995  50.609  1.00  1.080          H  
ATOM   3603  HA  PHE A 215     -15.778   6.674  52.717  1.00  1.140          H  
ATOM   3604 1HB  PHE A 215     -17.019   8.719  52.984  1.00  1.570          H  
ATOM   3605 2HB  PHE A 215     -18.495   7.955  52.463  1.00  1.570          H  
ATOM   3606  HD1 PHE A 215     -15.940   7.791  55.105  1.00  1.570          H  
ATOM   3607  HD2 PHE A 215     -19.976   7.103  53.916  1.00  1.570          H  
ATOM   3608  HE1 PHE A 215     -16.534   7.285  57.446  1.00  1.570          H  
ATOM   3609  HE2 PHE A 215     -20.579   6.599  56.244  1.00  1.570          H  
ATOM   3610  HZ  PHE A 215     -18.859   6.687  58.013  1.00  1.570          H  
ATOM   3611  N   PHE A 216     -18.568   5.135  51.807  1.00  0.970          N  
ATOM   3612  CA  PHE A 216     -19.309   3.900  52.001  1.00  1.090          C  
ATOM   3613  C   PHE A 216     -18.510   2.588  51.767  1.00  1.060          C  
ATOM   3614  O   PHE A 216     -18.493   1.749  52.675  1.00  1.060          O  
ATOM   3615  CB  PHE A 216     -20.591   3.951  51.180  1.00  1.480          C  
ATOM   3616  CG  PHE A 216     -21.410   2.733  51.266  1.00  1.480          C  
ATOM   3617  CD1 PHE A 216     -22.189   2.499  52.376  1.00  1.480          C  
ATOM   3618  CD2 PHE A 216     -21.421   1.830  50.254  1.00  1.480          C  
ATOM   3619  CE1 PHE A 216     -22.949   1.369  52.467  1.00  1.480          C  
ATOM   3620  CE2 PHE A 216     -22.181   0.697  50.340  1.00  1.480          C  
ATOM   3621  CZ  PHE A 216     -22.941   0.460  51.439  1.00  1.480          C  
ATOM   3622  H   PHE A 216     -18.970   5.861  51.207  1.00  1.160          H  
ATOM   3623  HA  PHE A 216     -19.622   3.889  53.046  1.00  1.310          H  
ATOM   3624 1HB  PHE A 216     -21.184   4.786  51.543  1.00  1.770          H  
ATOM   3625 2HB  PHE A 216     -20.378   4.159  50.130  1.00  1.770          H  
ATOM   3626  HD1 PHE A 216     -22.191   3.225  53.191  1.00  1.770          H  
ATOM   3627  HD2 PHE A 216     -20.814   2.028  49.373  1.00  1.770          H  
ATOM   3628  HE1 PHE A 216     -23.552   1.196  53.354  1.00  1.770          H  
ATOM   3629  HE2 PHE A 216     -22.184  -0.012  49.538  1.00  1.770          H  
ATOM   3630  HZ  PHE A 216     -23.536  -0.445  51.493  1.00  1.770          H  
ATOM   3631  N   PRO A 217     -17.773   2.379  50.641  1.00  1.110          N  
ATOM   3632  CA  PRO A 217     -16.997   1.184  50.346  1.00  1.190          C  
ATOM   3633  C   PRO A 217     -15.894   0.900  51.350  1.00  1.170          C  
ATOM   3634  O   PRO A 217     -15.305  -0.172  51.301  1.00  1.240          O  
ATOM   3635  CB  PRO A 217     -16.405   1.449  48.961  1.00  1.780          C  
ATOM   3636  CG  PRO A 217     -16.431   2.903  48.817  1.00  1.780          C  
ATOM   3637  CD  PRO A 217     -17.700   3.352  49.526  1.00  1.780          C  
ATOM   3638  HA  PRO A 217     -17.686   0.330  50.302  1.00  1.430          H  
ATOM   3639 1HB  PRO A 217     -15.377   1.058  48.930  1.00  2.140          H  
ATOM   3640 2HB  PRO A 217     -16.953   0.921  48.200  1.00  2.140          H  
ATOM   3641 1HG  PRO A 217     -15.526   3.331  49.271  1.00  2.140          H  
ATOM   3642 2HG  PRO A 217     -16.409   3.204  47.767  1.00  2.140          H  
ATOM   3643 1HD  PRO A 217     -17.517   4.349  49.797  1.00  2.140          H  
ATOM   3644 2HD  PRO A 217     -18.568   3.268  48.860  1.00  2.140          H  
ATOM   3645  N   ARG A 218     -15.562   1.852  52.240  1.00  1.160          N  
ATOM   3646  CA  ARG A 218     -14.523   1.603  53.231  1.00  1.270          C  
ATOM   3647  C   ARG A 218     -14.942   0.437  54.143  1.00  1.280          C  
ATOM   3648  O   ARG A 218     -14.107  -0.171  54.819  1.00  1.430          O  
ATOM   3649  CB  ARG A 218     -14.264   2.852  54.053  1.00  1.730          C  
ATOM   3650  CG  ARG A 218     -13.608   3.996  53.265  1.00  1.730          C  
ATOM   3651  CD  ARG A 218     -13.457   5.223  54.083  1.00  1.730          C  
ATOM   3652  NE  ARG A 218     -12.875   6.338  53.311  1.00  1.730          N  
ATOM   3653  CZ  ARG A 218     -12.693   7.594  53.781  1.00  1.730          C  
ATOM   3654  NH1 ARG A 218     -13.046   7.891  55.020  1.00  1.730          N  
ATOM   3655  NH2 ARG A 218     -12.151   8.534  53.009  1.00  1.730          N  
ATOM   3656  H   ARG A 218     -16.057   2.748  52.297  1.00  1.390          H  
ATOM   3657  HA  ARG A 218     -13.606   1.329  52.710  1.00  1.520          H  
ATOM   3658 1HB  ARG A 218     -15.202   3.218  54.463  1.00  2.080          H  
ATOM   3659 2HB  ARG A 218     -13.614   2.609  54.892  1.00  2.080          H  
ATOM   3660 1HG  ARG A 218     -12.623   3.686  52.921  1.00  2.080          H  
ATOM   3661 2HG  ARG A 218     -14.232   4.241  52.402  1.00  2.080          H  
ATOM   3662 1HD  ARG A 218     -14.444   5.526  54.440  1.00  2.080          H  
ATOM   3663 2HD  ARG A 218     -12.808   5.012  54.931  1.00  2.080          H  
ATOM   3664  HE  ARG A 218     -12.590   6.149  52.352  1.00  2.080          H  
ATOM   3665 1HH1 ARG A 218     -13.448   7.184  55.617  1.00  2.080          H  
ATOM   3666 2HH1 ARG A 218     -12.905   8.828  55.376  1.00  2.080          H  
ATOM   3667 1HH2 ARG A 218     -11.859   8.331  52.034  1.00  2.080          H  
ATOM   3668 2HH2 ARG A 218     -12.013   9.466  53.364  1.00  2.080          H  
ATOM   3669  N   ASP A 219     -16.249   0.147  54.156  1.00  1.210          N  
ATOM   3670  CA  ASP A 219     -16.838  -0.954  54.884  1.00  1.310          C  
ATOM   3671  C   ASP A 219     -16.680  -2.218  54.046  1.00  1.310          C  
ATOM   3672  O   ASP A 219     -17.352  -2.383  53.016  1.00  1.280          O  
ATOM   3673  CB  ASP A 219     -18.327  -0.720  55.146  1.00  1.790          C  
ATOM   3674  CG  ASP A 219     -18.948  -1.842  55.985  1.00  1.790          C  
ATOM   3675  OD1 ASP A 219     -18.229  -2.796  56.289  1.00  1.790          O  
ATOM   3676  OD2 ASP A 219     -20.109  -1.755  56.318  1.00  1.790          O  
ATOM   3677  H   ASP A 219     -16.879   0.730  53.598  1.00  1.450          H  
ATOM   3678  HA  ASP A 219     -16.313  -1.084  55.829  1.00  1.570          H  
ATOM   3679 1HB  ASP A 219     -18.456   0.228  55.670  1.00  2.150          H  
ATOM   3680 2HB  ASP A 219     -18.860  -0.635  54.192  1.00  2.150          H  
ATOM   3681  N   SER A 220     -15.822  -3.131  54.492  1.00  1.480          N  
ATOM   3682  CA  SER A 220     -15.514  -4.332  53.724  1.00  1.530          C  
ATOM   3683  C   SER A 220     -16.761  -5.189  53.473  1.00  1.540          C  
ATOM   3684  O   SER A 220     -16.746  -6.047  52.583  1.00  1.580          O  
ATOM   3685  CB  SER A 220     -14.417  -5.127  54.410  1.00  2.120          C  
ATOM   3686  OG  SER A 220     -14.837  -5.612  55.646  1.00  2.120          O  
ATOM   3687  H   SER A 220     -15.338  -2.960  55.361  1.00  1.780          H  
ATOM   3688  HA  SER A 220     -15.122  -4.017  52.754  1.00  1.840          H  
ATOM   3689 1HB  SER A 220     -14.118  -5.959  53.769  1.00  2.550          H  
ATOM   3690 2HB  SER A 220     -13.544  -4.490  54.543  1.00  2.550          H  
ATOM   3691  HG  SER A 220     -14.069  -6.029  56.043  1.00  2.550          H  
ATOM   3692  N   GLU A 221     -17.843  -4.986  54.242  1.00  1.640          N  
ATOM   3693  CA  GLU A 221     -19.067  -5.724  53.961  1.00  1.810          C  
ATOM   3694  C   GLU A 221     -19.623  -5.282  52.609  1.00  1.720          C  
ATOM   3695  O   GLU A 221     -20.207  -6.090  51.877  1.00  1.900          O  
ATOM   3696  CB  GLU A 221     -20.119  -5.535  55.053  1.00  2.470          C  
ATOM   3697  CG  GLU A 221     -19.808  -6.256  56.364  1.00  2.470          C  
ATOM   3698  CD  GLU A 221     -19.898  -7.767  56.233  1.00  2.470          C  
ATOM   3699  OE1 GLU A 221     -20.915  -8.223  55.763  1.00  2.470          O  
ATOM   3700  OE2 GLU A 221     -18.958  -8.453  56.583  1.00  2.470          O  
ATOM   3701  H   GLU A 221     -17.822  -4.278  54.997  1.00  1.970          H  
ATOM   3702  HA  GLU A 221     -18.829  -6.785  53.905  1.00  2.170          H  
ATOM   3703 1HB  GLU A 221     -20.221  -4.471  55.272  1.00  2.960          H  
ATOM   3704 2HB  GLU A 221     -21.083  -5.887  54.692  1.00  2.960          H  
ATOM   3705 1HG  GLU A 221     -18.799  -5.984  56.678  1.00  2.960          H  
ATOM   3706 2HG  GLU A 221     -20.503  -5.912  57.129  1.00  2.960          H  
ATOM   3707  N   ALA A 222     -19.452  -3.989  52.267  1.00  1.570          N  
ATOM   3708  CA  ALA A 222     -19.954  -3.468  51.013  1.00  1.650          C  
ATOM   3709  C   ALA A 222     -19.272  -4.203  49.882  1.00  1.730          C  
ATOM   3710  O   ALA A 222     -19.923  -4.528  48.879  1.00  1.960          O  
ATOM   3711  CB  ALA A 222     -19.710  -1.971  50.909  1.00  2.280          C  
ATOM   3712  H   ALA A 222     -18.928  -3.354  52.873  1.00  1.880          H  
ATOM   3713  HA  ALA A 222     -21.016  -3.660  50.964  1.00  1.980          H  
ATOM   3714 1HB  ALA A 222     -20.099  -1.617  49.972  1.00  2.730          H  
ATOM   3715 2HB  ALA A 222     -20.209  -1.458  51.732  1.00  2.730          H  
ATOM   3716 3HB  ALA A 222     -18.640  -1.773  50.957  1.00  2.730          H  
ATOM   3717  N   GLU A 223     -17.957  -4.449  50.085  1.00  1.610          N  
ATOM   3718  CA  GLU A 223     -17.071  -5.153  49.137  1.00  1.780          C  
ATOM   3719  C   GLU A 223     -17.414  -6.636  48.976  1.00  1.900          C  
ATOM   3720  O   GLU A 223     -17.341  -7.197  47.872  1.00  2.140          O  
ATOM   3721  CB  GLU A 223     -15.601  -5.042  49.555  1.00  2.420          C  
ATOM   3722  CG  GLU A 223     -14.983  -3.653  49.450  1.00  2.420          C  
ATOM   3723  CD  GLU A 223     -13.545  -3.649  49.927  1.00  2.420          C  
ATOM   3724  OE1 GLU A 223     -13.131  -4.639  50.492  1.00  2.420          O  
ATOM   3725  OE2 GLU A 223     -12.863  -2.676  49.716  1.00  2.420          O  
ATOM   3726  H   GLU A 223     -17.579  -4.064  50.963  1.00  1.930          H  
ATOM   3727  HA  GLU A 223     -17.180  -4.685  48.174  1.00  2.140          H  
ATOM   3728 1HB  GLU A 223     -15.488  -5.376  50.575  1.00  2.910          H  
ATOM   3729 2HB  GLU A 223     -15.004  -5.709  48.934  1.00  2.910          H  
ATOM   3730 1HG  GLU A 223     -15.021  -3.319  48.415  1.00  2.910          H  
ATOM   3731 2HG  GLU A 223     -15.567  -2.954  50.056  1.00  2.910          H  
ATOM   3732  N   ARG A 224     -17.760  -7.294  50.088  1.00  1.830          N  
ATOM   3733  CA  ARG A 224     -18.134  -8.704  50.018  1.00  2.040          C  
ATOM   3734  C   ARG A 224     -19.377  -8.831  49.148  1.00  2.270          C  
ATOM   3735  O   ARG A 224     -19.494  -9.742  48.309  1.00  2.530          O  
ATOM   3736  CB  ARG A 224     -18.411  -9.277  51.402  1.00  2.770          C  
ATOM   3737  CG  ARG A 224     -17.181  -9.433  52.295  1.00  2.770          C  
ATOM   3738  CD  ARG A 224     -17.526  -9.940  53.655  1.00  2.770          C  
ATOM   3739  NE  ARG A 224     -17.938 -11.340  53.623  1.00  2.770          N  
ATOM   3740  CZ  ARG A 224     -18.572 -12.005  54.622  1.00  2.770          C  
ATOM   3741  NH1 ARG A 224     -18.904 -11.404  55.759  1.00  2.770          N  
ATOM   3742  NH2 ARG A 224     -18.864 -13.290  54.451  1.00  2.770          N  
ATOM   3743  H   ARG A 224     -17.697  -6.803  50.988  1.00  2.200          H  
ATOM   3744  HA  ARG A 224     -17.318  -9.263  49.560  1.00  2.450          H  
ATOM   3745 1HB  ARG A 224     -19.106  -8.618  51.927  1.00  3.330          H  
ATOM   3746 2HB  ARG A 224     -18.890 -10.247  51.307  1.00  3.330          H  
ATOM   3747 1HG  ARG A 224     -16.494 -10.141  51.834  1.00  3.330          H  
ATOM   3748 2HG  ARG A 224     -16.685  -8.479  52.406  1.00  3.330          H  
ATOM   3749 1HD  ARG A 224     -16.660  -9.848  54.309  1.00  3.330          H  
ATOM   3750 2HD  ARG A 224     -18.349  -9.346  54.058  1.00  3.330          H  
ATOM   3751  HE  ARG A 224     -17.713 -11.865  52.789  1.00  3.330          H  
ATOM   3752 1HH1 ARG A 224     -18.712 -10.402  55.925  1.00  3.330          H  
ATOM   3753 2HH1 ARG A 224     -19.376 -11.922  56.481  1.00  3.330          H  
ATOM   3754 1HH2 ARG A 224     -18.614 -13.755  53.589  1.00  3.330          H  
ATOM   3755 2HH2 ARG A 224     -19.334 -13.805  55.181  1.00  3.330          H  
ATOM   3756  N   ARG A 225     -20.285  -7.873  49.329  1.00  2.230          N  
ATOM   3757  CA  ARG A 225     -21.498  -7.841  48.561  1.00  2.510          C  
ATOM   3758  C   ARG A 225     -21.191  -7.436  47.122  1.00  2.640          C  
ATOM   3759  O   ARG A 225     -21.812  -7.973  46.216  1.00  2.990          O  
ATOM   3760  CB  ARG A 225     -22.514  -6.960  49.233  1.00  3.400          C  
ATOM   3761  CG  ARG A 225     -22.969  -7.478  50.641  1.00  3.400          C  
ATOM   3762  CD  ARG A 225     -23.833  -8.712  50.627  1.00  3.400          C  
ATOM   3763  NE  ARG A 225     -25.224  -8.436  50.243  1.00  3.400          N  
ATOM   3764  CZ  ARG A 225     -26.124  -9.364  49.832  1.00  3.400          C  
ATOM   3765  NH1 ARG A 225     -25.779 -10.630  49.695  1.00  3.400          N  
ATOM   3766  NH2 ARG A 225     -27.368  -8.993  49.582  1.00  3.400          N  
ATOM   3767  H   ARG A 225     -20.135  -7.176  50.067  1.00  2.680          H  
ATOM   3768  HA  ARG A 225     -21.902  -8.844  48.531  1.00  3.010          H  
ATOM   3769 1HB  ARG A 225     -22.075  -5.982  49.348  1.00  4.080          H  
ATOM   3770 2HB  ARG A 225     -23.377  -6.876  48.607  1.00  4.080          H  
ATOM   3771 1HG  ARG A 225     -22.082  -7.716  51.229  1.00  4.080          H  
ATOM   3772 2HG  ARG A 225     -23.528  -6.709  51.157  1.00  4.080          H  
ATOM   3773 1HD  ARG A 225     -23.432  -9.452  49.954  1.00  4.080          H  
ATOM   3774 2HD  ARG A 225     -23.844  -9.124  51.637  1.00  4.080          H  
ATOM   3775  HE  ARG A 225     -25.561  -7.488  50.357  1.00  4.080          H  
ATOM   3776 1HH1 ARG A 225     -24.837 -10.929  49.888  1.00  4.080          H  
ATOM   3777 2HH1 ARG A 225     -26.466 -11.314  49.404  1.00  4.080          H  
ATOM   3778 1HH2 ARG A 225     -27.648  -8.023  49.715  1.00  4.080          H  
ATOM   3779 2HH2 ARG A 225     -28.051  -9.673  49.289  1.00  4.080          H  
ATOM   3780  N   ILE A 226     -20.159  -6.608  46.862  1.00  2.520          N  
ATOM   3781  CA  ILE A 226     -19.865  -6.301  45.457  1.00  2.770          C  
ATOM   3782  C   ILE A 226     -19.599  -7.596  44.724  1.00  3.270          C  
ATOM   3783  O   ILE A 226     -20.127  -7.809  43.631  1.00  3.620          O  
ATOM   3784  CB  ILE A 226     -18.591  -5.437  45.190  1.00  3.780          C  
ATOM   3785  CG1 ILE A 226     -18.740  -4.042  45.692  1.00  3.780          C  
ATOM   3786  CG2 ILE A 226     -18.352  -5.378  43.663  1.00  3.780          C  
ATOM   3787  CD1 ILE A 226     -17.416  -3.200  45.711  1.00  3.780          C  
ATOM   3788  H   ILE A 226     -19.696  -6.126  47.633  1.00  3.020          H  
ATOM   3789  HA  ILE A 226     -20.719  -5.833  45.016  1.00  3.320          H  
ATOM   3790  HB  ILE A 226     -17.730  -5.886  45.683  1.00  4.530          H  
ATOM   3791 1HG1 ILE A 226     -19.471  -3.549  45.081  1.00  4.530          H  
ATOM   3792 2HG1 ILE A 226     -19.115  -4.098  46.689  1.00  4.530          H  
ATOM   3793 1HG2 ILE A 226     -17.480  -4.805  43.454  1.00  4.530          H  
ATOM   3794 2HG2 ILE A 226     -18.208  -6.357  43.259  1.00  4.530          H  
ATOM   3795 3HG2 ILE A 226     -19.209  -4.924  43.186  1.00  4.530          H  
ATOM   3796 1HD1 ILE A 226     -17.605  -2.217  46.110  1.00  4.530          H  
ATOM   3797 2HD1 ILE A 226     -16.671  -3.681  46.325  1.00  4.530          H  
ATOM   3798 3HD1 ILE A 226     -17.016  -3.090  44.718  1.00  4.530          H  
ATOM   3799  N   SER A 227     -18.783  -8.484  45.289  1.00  3.410          N  
ATOM   3800  CA  SER A 227     -18.517  -9.721  44.560  1.00  3.940          C  
ATOM   3801  C   SER A 227     -19.826 -10.443  44.232  1.00  4.110          C  
ATOM   3802  O   SER A 227     -20.053 -10.855  43.088  1.00  4.590          O  
ATOM   3803  CB  SER A 227     -17.609 -10.629  45.368  1.00  5.300          C  
ATOM   3804  OG  SER A 227     -16.329 -10.068  45.522  1.00  5.300          O  
ATOM   3805  H   SER A 227     -18.326  -8.262  46.183  1.00  4.090          H  
ATOM   3806  HA  SER A 227     -18.020  -9.473  43.630  1.00  4.730          H  
ATOM   3807 1HB  SER A 227     -18.052 -10.799  46.351  1.00  6.360          H  
ATOM   3808 2HB  SER A 227     -17.528 -11.593  44.871  1.00  6.360          H  
ATOM   3809  HG  SER A 227     -15.821 -10.699  46.039  1.00  6.360          H  
ATOM   3810  N   PHE A 228     -20.713 -10.551  45.223  1.00  3.790          N  
ATOM   3811  CA  PHE A 228     -22.010 -11.193  45.017  1.00  4.060          C  
ATOM   3812  C   PHE A 228     -22.863 -10.532  43.938  1.00  4.380          C  
ATOM   3813  O   PHE A 228     -23.356 -11.195  43.015  1.00  4.910          O  
ATOM   3814  CB  PHE A 228     -22.801 -11.205  46.326  1.00  5.580          C  
ATOM   3815  CG  PHE A 228     -24.218 -11.622  46.170  1.00  5.580          C  
ATOM   3816  CD1 PHE A 228     -24.571 -12.940  45.987  1.00  5.580          C  
ATOM   3817  CD2 PHE A 228     -25.214 -10.662  46.208  1.00  5.580          C  
ATOM   3818  CE1 PHE A 228     -25.895 -13.288  45.838  1.00  5.580          C  
ATOM   3819  CE2 PHE A 228     -26.527 -11.000  46.061  1.00  5.580          C  
ATOM   3820  CZ  PHE A 228     -26.874 -12.313  45.874  1.00  5.580          C  
ATOM   3821  H   PHE A 228     -20.449 -10.200  46.152  1.00  4.550          H  
ATOM   3822  HA  PHE A 228     -21.825 -12.224  44.709  1.00  4.870          H  
ATOM   3823 1HB  PHE A 228     -22.319 -11.871  47.036  1.00  6.690          H  
ATOM   3824 2HB  PHE A 228     -22.795 -10.215  46.755  1.00  6.690          H  
ATOM   3825  HD1 PHE A 228     -23.795 -13.707  45.952  1.00  6.690          H  
ATOM   3826  HD2 PHE A 228     -24.942  -9.621  46.353  1.00  6.690          H  
ATOM   3827  HE1 PHE A 228     -26.169 -14.333  45.687  1.00  6.690          H  
ATOM   3828  HE2 PHE A 228     -27.294 -10.231  46.090  1.00  6.690          H  
ATOM   3829  HZ  PHE A 228     -27.920 -12.588  45.755  1.00  6.690          H  
ATOM   3830  N   PHE A 229     -23.054  -9.225  44.059  1.00  4.110          N  
ATOM   3831  CA  PHE A 229     -23.919  -8.516  43.144  1.00  4.440          C  
ATOM   3832  C   PHE A 229     -23.352  -8.454  41.755  1.00  4.800          C  
ATOM   3833  O   PHE A 229     -24.088  -8.657  40.798  1.00  5.300          O  
ATOM   3834  CB  PHE A 229     -24.232  -7.109  43.643  1.00  6.080          C  
ATOM   3835  CG  PHE A 229     -25.264  -7.100  44.710  1.00  6.080          C  
ATOM   3836  CD1 PHE A 229     -24.942  -6.824  46.027  1.00  6.080          C  
ATOM   3837  CD2 PHE A 229     -26.581  -7.411  44.393  1.00  6.080          C  
ATOM   3838  CE1 PHE A 229     -25.922  -6.870  47.003  1.00  6.080          C  
ATOM   3839  CE2 PHE A 229     -27.550  -7.448  45.364  1.00  6.080          C  
ATOM   3840  CZ  PHE A 229     -27.219  -7.182  46.668  1.00  6.080          C  
ATOM   3841  H   PHE A 229     -22.591  -8.727  44.814  1.00  4.930          H  
ATOM   3842  HA  PHE A 229     -24.859  -9.060  43.099  1.00  5.330          H  
ATOM   3843 1HB  PHE A 229     -23.318  -6.677  44.051  1.00  7.300          H  
ATOM   3844 2HB  PHE A 229     -24.559  -6.472  42.825  1.00  7.300          H  
ATOM   3845  HD1 PHE A 229     -23.908  -6.580  46.280  1.00  7.300          H  
ATOM   3846  HD2 PHE A 229     -26.845  -7.632  43.355  1.00  7.300          H  
ATOM   3847  HE1 PHE A 229     -25.680  -6.669  48.031  1.00  7.300          H  
ATOM   3848  HE2 PHE A 229     -28.581  -7.692  45.102  1.00  7.300          H  
ATOM   3849  HZ  PHE A 229     -27.992  -7.218  47.431  1.00  7.300          H  
ATOM   3850  N   ALA A 230     -22.052  -8.235  41.610  1.00  4.650          N  
ATOM   3851  CA  ALA A 230     -21.484  -8.167  40.281  1.00  5.090          C  
ATOM   3852  C   ALA A 230     -21.741  -9.488  39.552  1.00  5.660          C  
ATOM   3853  O   ALA A 230     -22.059  -9.504  38.355  1.00  6.160          O  
ATOM   3854  CB  ALA A 230     -20.009  -7.851  40.364  1.00  6.950          C  
ATOM   3855  H   ALA A 230     -21.460  -8.086  42.427  1.00  5.580          H  
ATOM   3856  HA  ALA A 230     -21.988  -7.374  39.740  1.00  6.110          H  
ATOM   3857 1HB  ALA A 230     -19.587  -7.781  39.360  1.00  8.340          H  
ATOM   3858 2HB  ALA A 230     -19.885  -6.907  40.885  1.00  8.340          H  
ATOM   3859 3HB  ALA A 230     -19.507  -8.642  40.920  1.00  8.340          H  
ATOM   3860  N   GLN A 231     -21.658 -10.617  40.271  1.00  5.600          N  
ATOM   3861  CA  GLN A 231     -21.956 -11.886  39.627  1.00  6.140          C  
ATOM   3862  C   GLN A 231     -23.444 -11.968  39.238  1.00  6.380          C  
ATOM   3863  O   GLN A 231     -23.773 -12.298  38.097  1.00  6.890          O  
ATOM   3864  CB  GLN A 231     -21.587 -13.035  40.566  1.00  8.380          C  
ATOM   3865  CG  GLN A 231     -20.091 -13.202  40.782  1.00  8.380          C  
ATOM   3866  CD  GLN A 231     -19.770 -14.213  41.874  1.00  8.380          C  
ATOM   3867  OE1 GLN A 231     -20.647 -14.618  42.645  1.00  8.380          O  
ATOM   3868  NE2 GLN A 231     -18.511 -14.619  41.949  1.00  8.380          N  
ATOM   3869  H   GLN A 231     -21.316 -10.590  41.239  1.00  6.720          H  
ATOM   3870  HA  GLN A 231     -21.358 -11.961  38.721  1.00  7.370          H  
ATOM   3871 1HB  GLN A 231     -22.040 -12.856  41.542  1.00 10.060          H  
ATOM   3872 2HB  GLN A 231     -21.992 -13.969  40.182  1.00 10.060          H  
ATOM   3873 1HG  GLN A 231     -19.647 -13.555  39.853  1.00 10.060          H  
ATOM   3874 2HG  GLN A 231     -19.658 -12.244  41.056  1.00 10.060          H  
ATOM   3875 1HE2 GLN A 231     -18.241 -15.280  42.650  1.00 10.060          H  
ATOM   3876 2HE2 GLN A 231     -17.829 -14.266  41.309  1.00 10.060          H  
ATOM   3877  N   SER A 232     -24.346 -11.565  40.147  1.00  6.060          N  
ATOM   3878  CA  SER A 232     -25.796 -11.612  39.900  1.00  6.400          C  
ATOM   3879  C   SER A 232     -26.213 -10.719  38.734  1.00  6.630          C  
ATOM   3880  O   SER A 232     -27.107 -11.055  37.953  1.00  7.100          O  
ATOM   3881  CB  SER A 232     -26.569 -11.194  41.144  1.00  8.820          C  
ATOM   3882  OG  SER A 232     -26.416 -12.119  42.189  1.00  8.820          O  
ATOM   3883  H   SER A 232     -24.020 -11.285  41.080  1.00  7.270          H  
ATOM   3884  HA  SER A 232     -26.064 -12.639  39.655  1.00  7.680          H  
ATOM   3885 1HB  SER A 232     -26.214 -10.218  41.468  1.00 10.590          H  
ATOM   3886 2HB  SER A 232     -27.622 -11.089  40.897  1.00 10.590          H  
ATOM   3887  HG  SER A 232     -26.922 -11.767  42.926  1.00 10.590          H  
ATOM   3888  N   LEU A 233     -25.535  -9.588  38.616  1.00  6.320          N  
ATOM   3889  CA  LEU A 233     -25.761  -8.572  37.605  1.00  6.510          C  
ATOM   3890  C   LEU A 233     -25.016  -8.843  36.296  1.00  6.800          C  
ATOM   3891  O   LEU A 233     -25.089  -8.023  35.376  1.00  7.150          O  
ATOM   3892  CB  LEU A 233     -25.297  -7.213  38.162  1.00  9.040          C  
ATOM   3893  CG  LEU A 233     -26.051  -6.622  39.390  1.00  9.040          C  
ATOM   3894  CD1 LEU A 233     -25.274  -5.389  39.883  1.00  9.040          C  
ATOM   3895  CD2 LEU A 233     -27.474  -6.238  39.008  1.00  9.040          C  
ATOM   3896  H   LEU A 233     -24.840  -9.387  39.334  1.00  7.580          H  
ATOM   3897  HA  LEU A 233     -26.823  -8.546  37.382  1.00  7.810          H  
ATOM   3898 1HB  LEU A 233     -24.278  -7.343  38.486  1.00 10.850          H  
ATOM   3899 2HB  LEU A 233     -25.314  -6.477  37.360  1.00 10.850          H  
ATOM   3900  HG  LEU A 233     -26.085  -7.354  40.191  1.00 10.850          H  
ATOM   3901 1HD1 LEU A 233     -25.774  -4.958  40.755  1.00 10.850          H  
ATOM   3902 2HD1 LEU A 233     -24.267  -5.692  40.161  1.00 10.850          H  
ATOM   3903 3HD1 LEU A 233     -25.224  -4.642  39.094  1.00 10.850          H  
ATOM   3904 1HD2 LEU A 233     -27.976  -5.817  39.879  1.00 10.850          H  
ATOM   3905 2HD2 LEU A 233     -27.449  -5.498  38.211  1.00 10.850          H  
ATOM   3906 3HD2 LEU A 233     -28.022  -7.113  38.671  1.00 10.850          H  
ATOM   3907  N   SER A 234     -24.270  -9.955  36.213  1.00  6.840          N  
ATOM   3908  CA  SER A 234     -23.486 -10.307  35.032  1.00  7.190          C  
ATOM   3909  C   SER A 234     -22.553  -9.191  34.565  1.00  7.100          C  
ATOM   3910  O   SER A 234     -22.499  -8.876  33.371  1.00  7.470          O  
ATOM   3911  CB  SER A 234     -24.396 -10.741  33.891  1.00  9.930          C  
ATOM   3912  OG  SER A 234     -25.117 -11.907  34.218  1.00  9.930          O  
ATOM   3913  H   SER A 234     -24.244 -10.619  36.990  1.00  8.210          H  
ATOM   3914  HA  SER A 234     -22.866 -11.164  35.303  1.00  8.630          H  
ATOM   3915 1HB  SER A 234     -25.093  -9.939  33.657  1.00 11.910          H  
ATOM   3916 2HB  SER A 234     -23.800 -10.920  33.000  1.00 11.910          H  
ATOM   3917  HG  SER A 234     -25.694 -12.076  33.475  1.00 11.910          H  
ATOM   3918  N   THR A 235     -21.792  -8.625  35.502  1.00  6.750          N  
ATOM   3919  CA  THR A 235     -20.857  -7.545  35.216  1.00  6.710          C  
ATOM   3920  C   THR A 235     -19.495  -7.762  35.859  1.00  6.280          C  
ATOM   3921  O   THR A 235     -19.386  -8.513  36.825  1.00  5.940          O  
ATOM   3922  CB  THR A 235     -21.432  -6.204  35.735  1.00  9.410          C  
ATOM   3923  OG1 THR A 235     -20.525  -5.114  35.465  1.00  9.410          O  
ATOM   3924  CG2 THR A 235     -21.716  -6.254  37.180  1.00  9.410          C  
ATOM   3925  H   THR A 235     -21.898  -8.949  36.471  1.00  8.100          H  
ATOM   3926  HA  THR A 235     -20.758  -7.495  34.138  1.00  8.050          H  
ATOM   3927  HB  THR A 235     -22.370  -6.016  35.214  1.00 11.290          H  
ATOM   3928  HG1 THR A 235     -19.654  -5.235  35.991  1.00 11.290          H  
ATOM   3929 1HG2 THR A 235     -22.151  -5.320  37.500  1.00 11.290          H  
ATOM   3930 2HG2 THR A 235     -22.405  -7.053  37.365  1.00 11.290          H  
ATOM   3931 3HG2 THR A 235     -20.796  -6.434  37.727  1.00 11.290          H  
ATOM   3932  N   PRO A 236     -18.417  -7.225  35.272  1.00  6.440          N  
ATOM   3933  CA  PRO A 236     -17.109  -7.148  35.862  1.00  6.260          C  
ATOM   3934  C   PRO A 236     -17.185  -6.097  36.940  1.00  5.780          C  
ATOM   3935  O   PRO A 236     -18.131  -5.299  36.947  1.00  5.770          O  
ATOM   3936  CB  PRO A 236     -16.205  -6.762  34.685  1.00  9.390          C  
ATOM   3937  CG  PRO A 236     -17.112  -6.024  33.736  1.00  9.390          C  
ATOM   3938  CD  PRO A 236     -18.461  -6.722  33.866  1.00  9.390          C  
ATOM   3939  HA  PRO A 236     -16.835  -8.125  36.285  1.00  7.510          H  
ATOM   3940 1HB  PRO A 236     -15.375  -6.133  35.046  1.00 11.270          H  
ATOM   3941 2HB  PRO A 236     -15.756  -7.664  34.240  1.00 11.270          H  
ATOM   3942 1HG  PRO A 236     -17.166  -4.957  34.016  1.00 11.270          H  
ATOM   3943 2HG  PRO A 236     -16.707  -6.063  32.714  1.00 11.270          H  
ATOM   3944 1HD  PRO A 236     -19.231  -5.972  33.695  1.00 11.270          H  
ATOM   3945 2HD  PRO A 236     -18.536  -7.563  33.158  1.00 11.270          H  
ATOM   3946  N   ILE A 237     -16.214  -6.108  37.840  1.00  5.550          N  
ATOM   3947  CA  ILE A 237     -16.119  -5.115  38.893  1.00  5.180          C  
ATOM   3948  C   ILE A 237     -15.104  -4.038  38.494  1.00  5.310          C  
ATOM   3949  O   ILE A 237     -13.963  -4.387  38.196  1.00  5.660          O  
ATOM   3950  CB  ILE A 237     -15.674  -5.784  40.204  1.00  7.400          C  
ATOM   3951  CG1 ILE A 237     -16.723  -6.824  40.590  1.00  7.400          C  
ATOM   3952  CG2 ILE A 237     -15.478  -4.728  41.306  1.00  7.400          C  
ATOM   3953  CD1 ILE A 237     -16.323  -7.776  41.687  1.00  7.400          C  
ATOM   3954  H   ILE A 237     -15.494  -6.818  37.773  1.00  6.660          H  
ATOM   3955  HA  ILE A 237     -17.111  -4.709  39.039  1.00  6.220          H  
ATOM   3956  HB  ILE A 237     -14.732  -6.306  40.041  1.00  8.880          H  
ATOM   3957 1HG1 ILE A 237     -17.614  -6.298  40.896  1.00  8.880          H  
ATOM   3958 2HG1 ILE A 237     -16.966  -7.421  39.717  1.00  8.880          H  
ATOM   3959 1HG2 ILE A 237     -15.155  -5.201  42.226  1.00  8.880          H  
ATOM   3960 2HG2 ILE A 237     -14.713  -4.005  41.004  1.00  8.880          H  
ATOM   3961 3HG2 ILE A 237     -16.410  -4.209  41.479  1.00  8.880          H  
ATOM   3962 1HD1 ILE A 237     -17.146  -8.457  41.857  1.00  8.880          H  
ATOM   3963 2HD1 ILE A 237     -15.444  -8.341  41.377  1.00  8.880          H  
ATOM   3964 3HD1 ILE A 237     -16.101  -7.243  42.607  1.00  8.880          H  
ATOM   3965  N   PRO A 238     -15.481  -2.746  38.437  1.00  5.240          N  
ATOM   3966  CA  PRO A 238     -14.627  -1.636  38.039  1.00  5.510          C  
ATOM   3967  C   PRO A 238     -13.515  -1.418  39.047  1.00  5.500          C  
ATOM   3968  O   PRO A 238     -13.724  -1.639  40.240  1.00  5.200          O  
ATOM   3969  CB  PRO A 238     -15.584  -0.461  38.048  1.00  8.270          C  
ATOM   3970  CG  PRO A 238     -16.685  -0.851  39.015  1.00  8.270          C  
ATOM   3971  CD  PRO A 238     -16.832  -2.339  38.861  1.00  8.270          C  
ATOM   3972  HA  PRO A 238     -14.216  -1.818  37.033  1.00  6.610          H  
ATOM   3973 1HB  PRO A 238     -15.036   0.405  38.377  1.00  9.920          H  
ATOM   3974 2HB  PRO A 238     -15.934  -0.254  37.048  1.00  9.920          H  
ATOM   3975 1HG  PRO A 238     -16.391  -0.571  40.039  1.00  9.920          H  
ATOM   3976 2HG  PRO A 238     -17.611  -0.304  38.798  1.00  9.920          H  
ATOM   3977 1HD  PRO A 238     -17.080  -2.728  39.848  1.00  9.920          H  
ATOM   3978 2HD  PRO A 238     -17.585  -2.609  38.095  1.00  9.920          H  
ATOM   3979  N   GLU A 239     -12.358  -0.959  38.583  1.00  6.040          N  
ATOM   3980  CA  GLU A 239     -11.259  -0.662  39.493  1.00  6.300          C  
ATOM   3981  C   GLU A 239     -11.314   0.818  39.873  1.00  6.160          C  
ATOM   3982  O   GLU A 239     -11.485   1.649  38.996  1.00  6.090          O  
ATOM   3983  CB  GLU A 239      -9.924  -1.029  38.834  1.00  8.720          C  
ATOM   3984  CG  GLU A 239      -8.687  -0.840  39.698  1.00  8.720          C  
ATOM   3985  CD  GLU A 239      -7.426  -1.252  38.998  1.00  8.720          C  
ATOM   3986  OE1 GLU A 239      -7.505  -1.632  37.856  1.00  8.720          O  
ATOM   3987  OE2 GLU A 239      -6.385  -1.207  39.608  1.00  8.720          O  
ATOM   3988  H   GLU A 239     -12.249  -0.776  37.577  1.00  7.250          H  
ATOM   3989  HA  GLU A 239     -11.383  -1.287  40.372  1.00  7.560          H  
ATOM   3990 1HB  GLU A 239      -9.956  -2.078  38.536  1.00 10.460          H  
ATOM   3991 2HB  GLU A 239      -9.793  -0.448  37.933  1.00 10.460          H  
ATOM   3992 1HG  GLU A 239      -8.604   0.212  39.981  1.00 10.460          H  
ATOM   3993 2HG  GLU A 239      -8.793  -1.428  40.603  1.00 10.460          H  
ATOM   3994  N   PRO A 240     -11.241   1.225  41.138  1.00  6.260          N  
ATOM   3995  CA  PRO A 240     -11.252   2.630  41.505  1.00  6.360          C  
ATOM   3996  C   PRO A 240      -9.962   3.286  41.034  1.00  6.820          C  
ATOM   3997  O   PRO A 240      -8.910   2.644  41.069  1.00  7.230          O  
ATOM   3998  CB  PRO A 240     -11.357   2.577  43.034  1.00  9.540          C  
ATOM   3999  CG  PRO A 240     -10.760   1.228  43.414  1.00  9.540          C  
ATOM   4000  CD  PRO A 240     -11.114   0.289  42.255  1.00  9.540          C  
ATOM   4001  HA  PRO A 240     -12.123   3.130  41.065  1.00  7.630          H  
ATOM   4002 1HB  PRO A 240     -10.808   3.426  43.471  1.00 11.450          H  
ATOM   4003 2HB  PRO A 240     -12.407   2.686  43.343  1.00 11.450          H  
ATOM   4004 1HG  PRO A 240      -9.668   1.328  43.549  1.00 11.450          H  
ATOM   4005 2HG  PRO A 240     -11.168   0.888  44.380  1.00 11.450          H  
ATOM   4006 1HD  PRO A 240     -10.275  -0.393  42.103  1.00 11.450          H  
ATOM   4007 2HD  PRO A 240     -12.066  -0.241  42.433  1.00 11.450          H  
ATOM   4008  N   LEU A 241     -10.018   4.574  40.703  1.00  6.870          N  
ATOM   4009  CA  LEU A 241      -8.835   5.348  40.348  1.00  7.370          C  
ATOM   4010  C   LEU A 241      -8.622   6.535  41.294  1.00  7.910          C  
ATOM   4011  O   LEU A 241      -8.986   7.657  40.953  1.00  7.940          O  
ATOM   4012  CB  LEU A 241      -8.951   5.887  38.911  1.00 10.120          C  
ATOM   4013  CG  LEU A 241      -7.760   6.744  38.361  1.00 10.120          C  
ATOM   4014  CD1 LEU A 241      -6.456   5.947  38.372  1.00 10.120          C  
ATOM   4015  CD2 LEU A 241      -8.121   7.183  36.953  1.00 10.120          C  
ATOM   4016  H   LEU A 241     -10.922   5.048  40.644  1.00  8.240          H  
ATOM   4017  HA  LEU A 241      -7.990   4.677  40.368  1.00  8.840          H  
ATOM   4018 1HB  LEU A 241      -9.087   5.047  38.244  1.00 12.140          H  
ATOM   4019 2HB  LEU A 241      -9.846   6.507  38.851  1.00 12.140          H  
ATOM   4020  HG  LEU A 241      -7.613   7.623  38.974  1.00 12.140          H  
ATOM   4021 1HD1 LEU A 241      -5.652   6.573  37.975  1.00 12.140          H  
ATOM   4022 2HD1 LEU A 241      -6.198   5.652  39.382  1.00 12.140          H  
ATOM   4023 3HD1 LEU A 241      -6.566   5.058  37.752  1.00 12.140          H  
ATOM   4024 1HD2 LEU A 241      -7.320   7.798  36.539  1.00 12.140          H  
ATOM   4025 2HD2 LEU A 241      -8.268   6.305  36.323  1.00 12.140          H  
ATOM   4026 3HD2 LEU A 241      -9.046   7.769  36.978  1.00 12.140          H  
ATOM   4027  N   PRO A 242      -8.039   6.329  42.493  1.00  8.520          N  
ATOM   4028  CA  PRO A 242      -7.832   7.337  43.525  1.00  9.180          C  
ATOM   4029  C   PRO A 242      -6.798   8.377  43.109  1.00  9.380          C  
ATOM   4030  O   PRO A 242      -6.640   9.405  43.766  1.00  9.870          O  
ATOM   4031  CB  PRO A 242      -7.352   6.506  44.722  1.00 13.770          C  
ATOM   4032  CG  PRO A 242      -6.721   5.277  44.117  1.00 13.770          C  
ATOM   4033  CD  PRO A 242      -7.528   4.987  42.870  1.00 13.770          C  
ATOM   4034  HA  PRO A 242      -8.792   7.824  43.748  1.00 11.020          H  
ATOM   4035 1HB  PRO A 242      -6.642   7.098  45.321  1.00 16.520          H  
ATOM   4036 2HB  PRO A 242      -8.204   6.271  45.377  1.00 16.520          H  
ATOM   4037 1HG  PRO A 242      -5.657   5.461  43.909  1.00 16.520          H  
ATOM   4038 2HG  PRO A 242      -6.758   4.445  44.837  1.00 16.520          H  
ATOM   4039 1HD  PRO A 242      -6.839   4.574  42.127  1.00 16.520          H  
ATOM   4040 2HD  PRO A 242      -8.352   4.301  43.102  1.00 16.520          H  
ATOM   4041  N   VAL A 243      -6.054   8.070  42.052  1.00  9.170          N  
ATOM   4042  CA  VAL A 243      -4.992   8.923  41.566  1.00  9.480          C  
ATOM   4043  C   VAL A 243      -5.139   9.316  40.092  1.00  9.400          C  
ATOM   4044  O   VAL A 243      -4.316   8.939  39.256  1.00  9.480          O  
ATOM   4045  CB  VAL A 243      -3.646   8.209  41.800  1.00 13.150          C  
ATOM   4046  CG1 VAL A 243      -3.336   8.186  43.292  1.00 13.150          C  
ATOM   4047  CG2 VAL A 243      -3.716   6.753  41.268  1.00 13.150          C  
ATOM   4048  H   VAL A 243      -6.250   7.223  41.549  1.00 11.000          H  
ATOM   4049  HA  VAL A 243      -4.999   9.840  42.155  1.00 11.380          H  
ATOM   4050  HB  VAL A 243      -2.854   8.758  41.292  1.00 15.780          H  
ATOM   4051 1HG1 VAL A 243      -2.381   7.693  43.460  1.00 15.780          H  
ATOM   4052 2HG1 VAL A 243      -3.289   9.208  43.665  1.00 15.780          H  
ATOM   4053 3HG1 VAL A 243      -4.115   7.647  43.823  1.00 15.780          H  
ATOM   4054 1HG2 VAL A 243      -2.760   6.265  41.442  1.00 15.780          H  
ATOM   4055 2HG2 VAL A 243      -4.492   6.203  41.785  1.00 15.780          H  
ATOM   4056 3HG2 VAL A 243      -3.925   6.747  40.203  1.00 15.780          H  
ATOM   4057  N   ASP A 244      -6.185  10.075  39.778  1.00  9.470          N  
ATOM   4058  CA  ASP A 244      -6.408  10.605  38.435  1.00  9.570          C  
ATOM   4059  C   ASP A 244      -5.666  11.940  38.351  1.00  9.830          C  
ATOM   4060  O   ASP A 244      -5.065  12.372  39.334  1.00 10.250          O  
ATOM   4061  CB  ASP A 244      -7.914  10.755  38.151  1.00 13.360          C  
ATOM   4062  CG  ASP A 244      -8.301  10.806  36.631  1.00 13.360          C  
ATOM   4063  OD1 ASP A 244      -7.499  11.256  35.842  1.00 13.360          O  
ATOM   4064  OD2 ASP A 244      -9.384  10.402  36.301  1.00 13.360          O  
ATOM   4065  H   ASP A 244      -6.845  10.335  40.501  1.00 11.360          H  
ATOM   4066  HA  ASP A 244      -5.978   9.921  37.703  1.00 11.480          H  
ATOM   4067 1HB  ASP A 244      -8.452   9.925  38.613  1.00 16.030          H  
ATOM   4068 2HB  ASP A 244      -8.270  11.666  38.633  1.00 16.030          H  
ATOM   4069  N   ASN A 245      -5.729  12.618  37.213  1.00  9.810          N  
ATOM   4070  CA  ASN A 245      -5.034  13.897  37.071  1.00 10.340          C  
ATOM   4071  C   ASN A 245      -5.820  15.079  37.641  1.00 10.420          C  
ATOM   4072  O   ASN A 245      -5.317  16.204  37.668  1.00 10.730          O  
ATOM   4073  CB  ASN A 245      -4.709  14.168  35.612  1.00 14.260          C  
ATOM   4074  CG  ASN A 245      -3.621  13.300  35.072  1.00 14.260          C  
ATOM   4075  OD1 ASN A 245      -2.711  12.880  35.797  1.00 14.260          O  
ATOM   4076  ND2 ASN A 245      -3.689  13.013  33.799  1.00 14.260          N  
ATOM   4077  H   ASN A 245      -6.250  12.211  36.437  1.00 11.770          H  
ATOM   4078  HA  ASN A 245      -4.099  13.836  37.629  1.00 12.410          H  
ATOM   4079 1HB  ASN A 245      -5.608  14.009  35.014  1.00 17.120          H  
ATOM   4080 2HB  ASN A 245      -4.416  15.209  35.491  1.00 17.120          H  
ATOM   4081 1HD2 ASN A 245      -2.990  12.432  33.381  1.00 17.120          H  
ATOM   4082 2HD2 ASN A 245      -4.443  13.363  33.245  1.00 17.120          H  
ATOM   4083  N   MET A 246      -7.057  14.840  38.068  1.00 10.280          N  
ATOM   4084  CA  MET A 246      -7.868  15.915  38.609  1.00 10.190          C  
ATOM   4085  C   MET A 246      -8.011  15.721  40.138  1.00 10.280          C  
ATOM   4086  O   MET A 246      -8.259  14.598  40.573  1.00 10.480          O  
ATOM   4087  CB  MET A 246      -9.230  15.911  37.953  1.00 14.300          C  
ATOM   4088  CG  MET A 246     -10.059  17.114  38.228  1.00 14.300          C  
ATOM   4089  SD  MET A 246      -9.316  18.584  37.442  1.00 14.300          S  
ATOM   4090  CE  MET A 246     -10.278  19.858  38.192  1.00 14.300          C  
ATOM   4091  H   MET A 246      -7.398  13.890  38.027  1.00 12.340          H  
ATOM   4092  HA  MET A 246      -7.387  16.848  38.369  1.00 12.230          H  
ATOM   4093 1HB  MET A 246      -9.143  15.773  36.895  1.00 17.160          H  
ATOM   4094 2HB  MET A 246      -9.778  15.073  38.343  1.00 17.160          H  
ATOM   4095 1HG  MET A 246     -11.050  16.973  37.814  1.00 17.160          H  
ATOM   4096 2HG  MET A 246     -10.161  17.289  39.291  1.00 17.160          H  
ATOM   4097 1HE  MET A 246      -9.965  20.808  37.817  1.00 17.160          H  
ATOM   4098 2HE  MET A 246     -11.311  19.706  37.939  1.00 17.160          H  
ATOM   4099 3HE  MET A 246     -10.159  19.833  39.274  1.00 17.160          H  
ATOM   4100  N   PRO A 247      -7.890  16.774  40.979  1.00 10.340          N  
ATOM   4101  CA  PRO A 247      -8.078  16.761  42.432  1.00 10.550          C  
ATOM   4102  C   PRO A 247      -9.427  16.320  43.039  1.00 10.570          C  
ATOM   4103  O   PRO A 247      -9.446  15.965  44.216  1.00 10.640          O  
ATOM   4104  CB  PRO A 247      -7.824  18.227  42.807  1.00 15.830          C  
ATOM   4105  CG  PRO A 247      -6.927  18.762  41.740  1.00 15.830          C  
ATOM   4106  CD  PRO A 247      -7.350  18.069  40.481  1.00 15.830          C  
ATOM   4107  HA  PRO A 247      -7.277  16.136  42.862  1.00 12.660          H  
ATOM   4108 1HB  PRO A 247      -8.782  18.763  42.862  1.00 18.990          H  
ATOM   4109 2HB  PRO A 247      -7.374  18.281  43.809  1.00 18.990          H  
ATOM   4110 1HG  PRO A 247      -7.026  19.858  41.675  1.00 18.990          H  
ATOM   4111 2HG  PRO A 247      -5.875  18.557  41.997  1.00 18.990          H  
ATOM   4112 1HD  PRO A 247      -8.104  18.657  39.986  1.00 18.990          H  
ATOM   4113 2HD  PRO A 247      -6.436  17.932  39.878  1.00 18.990          H  
ATOM   4114  N   THR A 248     -10.552  16.347  42.304  1.00 10.670          N  
ATOM   4115  CA  THR A 248     -11.815  15.975  42.955  1.00 10.810          C  
ATOM   4116  C   THR A 248     -12.583  14.874  42.230  1.00 10.760          C  
ATOM   4117  O   THR A 248     -13.732  15.100  41.832  1.00 10.870          O  
ATOM   4118  CB  THR A 248     -12.791  17.160  42.979  1.00 15.080          C  
ATOM   4119  OG1 THR A 248     -13.061  17.541  41.638  1.00 15.080          O  
ATOM   4120  CG2 THR A 248     -12.168  18.345  43.692  1.00 15.080          C  
ATOM   4121  H   THR A 248     -10.585  16.637  41.339  1.00 12.800          H  
ATOM   4122  HA  THR A 248     -11.610  15.633  43.967  1.00 12.970          H  
ATOM   4123  HB  THR A 248     -13.719  16.875  43.480  1.00 18.090          H  
ATOM   4124  HG1 THR A 248     -13.602  16.819  41.244  1.00 18.090          H  
ATOM   4125 1HG2 THR A 248     -12.862  19.175  43.679  1.00 18.090          H  
ATOM   4126 2HG2 THR A 248     -11.943  18.070  44.721  1.00 18.090          H  
ATOM   4127 3HG2 THR A 248     -11.255  18.640  43.188  1.00 18.090          H  
ATOM   4128  N   PHE A 249     -11.964  13.716  42.026  1.00 10.770          N  
ATOM   4129  CA  PHE A 249     -12.613  12.584  41.362  1.00 10.880          C  
ATOM   4130  C   PHE A 249     -12.832  11.351  42.221  1.00 10.990          C  
ATOM   4131  O   PHE A 249     -12.039  11.034  43.107  1.00 11.000          O  
ATOM   4132  CB  PHE A 249     -11.859  12.144  40.115  1.00 15.190          C  
ATOM   4133  CG  PHE A 249     -11.963  13.009  38.881  1.00 15.190          C  
ATOM   4134  CD1 PHE A 249     -12.834  14.098  38.741  1.00 15.190          C  
ATOM   4135  CD2 PHE A 249     -11.197  12.667  37.813  1.00 15.190          C  
ATOM   4136  CE1 PHE A 249     -12.886  14.786  37.572  1.00 15.190          C  
ATOM   4137  CE2 PHE A 249     -11.243  13.347  36.653  1.00 15.190          C  
ATOM   4138  CZ  PHE A 249     -12.086  14.407  36.529  1.00 15.190          C  
ATOM   4139  H   PHE A 249     -11.016  13.599  42.366  1.00 12.920          H  
ATOM   4140  HA  PHE A 249     -13.607  12.901  41.059  1.00 13.060          H  
ATOM   4141 1HB  PHE A 249     -10.798  12.089  40.370  1.00 18.230          H  
ATOM   4142 2HB  PHE A 249     -12.144  11.154  39.860  1.00 18.230          H  
ATOM   4143  HD1 PHE A 249     -13.480  14.412  39.546  1.00 18.230          H  
ATOM   4144  HD2 PHE A 249     -10.540  11.812  37.899  1.00 18.230          H  
ATOM   4145  HE1 PHE A 249     -13.566  15.634  37.472  1.00 18.230          H  
ATOM   4146  HE2 PHE A 249     -10.606  13.032  35.819  1.00 18.230          H  
ATOM   4147  HZ  PHE A 249     -12.120  14.936  35.605  1.00 18.230          H  
ATOM   4148  N   THR A 250     -13.897  10.625  41.876  1.00 11.190          N  
ATOM   4149  CA  THR A 250     -14.272   9.326  42.436  1.00 11.430          C  
ATOM   4150  C   THR A 250     -14.343   8.293  41.296  1.00 11.670          C  
ATOM   4151  O   THR A 250     -15.010   7.265  41.395  1.00 12.010          O  
ATOM   4152  CB  THR A 250     -15.626   9.401  43.152  1.00 15.910          C  
ATOM   4153  OG1 THR A 250     -16.629   9.844  42.222  1.00 15.910          O  
ATOM   4154  CG2 THR A 250     -15.559  10.380  44.317  1.00 15.910          C  
ATOM   4155  H   THR A 250     -14.521  11.005  41.176  1.00 13.430          H  
ATOM   4156  HA  THR A 250     -13.508   9.005  43.143  1.00 13.720          H  
ATOM   4157  HB  THR A 250     -15.885   8.419  43.522  1.00 19.090          H  
ATOM   4158  HG1 THR A 250     -16.811   9.126  41.586  1.00 19.090          H  
ATOM   4159 1HG2 THR A 250     -16.523  10.413  44.808  1.00 19.090          H  
ATOM   4160 2HG2 THR A 250     -14.801  10.052  45.030  1.00 19.090          H  
ATOM   4161 3HG2 THR A 250     -15.306  11.371  43.951  1.00 19.090          H  
ATOM   4162  N   VAL A 251     -13.639   8.613  40.222  1.00 11.600          N  
ATOM   4163  CA  VAL A 251     -13.544   7.888  38.953  1.00 11.890          C  
ATOM   4164  C   VAL A 251     -13.019   6.461  39.032  1.00 12.230          C  
ATOM   4165  O   VAL A 251     -12.165   6.135  39.856  1.00 12.250          O  
ATOM   4166  CB  VAL A 251     -12.695   8.720  37.974  1.00 16.530          C  
ATOM   4167  CG1 VAL A 251     -12.343   7.966  36.676  1.00 16.530          C  
ATOM   4168  CG2 VAL A 251     -13.490   9.910  37.611  1.00 16.530          C  
ATOM   4169  H   VAL A 251     -13.108   9.462  40.313  1.00 13.920          H  
ATOM   4170  HA  VAL A 251     -14.555   7.837  38.543  1.00 14.270          H  
ATOM   4171  HB  VAL A 251     -11.760   9.011  38.461  1.00 19.840          H  
ATOM   4172 1HG1 VAL A 251     -11.757   8.631  36.033  1.00 19.840          H  
ATOM   4173 2HG1 VAL A 251     -11.743   7.081  36.894  1.00 19.840          H  
ATOM   4174 3HG1 VAL A 251     -13.248   7.668  36.150  1.00 19.840          H  
ATOM   4175 1HG2 VAL A 251     -12.902  10.518  36.940  1.00 19.840          H  
ATOM   4176 2HG2 VAL A 251     -14.395   9.581  37.118  1.00 19.840          H  
ATOM   4177 3HG2 VAL A 251     -13.748  10.477  38.480  1.00 19.840          H  
ATOM   4178  N   LEU A 252     -13.638   5.624  38.208  1.00 12.590          N  
ATOM   4179  CA  LEU A 252     -13.370   4.211  38.005  1.00 13.030          C  
ATOM   4180  C   LEU A 252     -12.618   3.982  36.703  1.00 13.420          C  
ATOM   4181  O   LEU A 252     -12.742   4.767  35.762  1.00 13.770          O  
ATOM   4182  CB  LEU A 252     -14.681   3.489  37.840  1.00 18.070          C  
ATOM   4183  CG  LEU A 252     -15.686   3.651  38.906  1.00 18.070          C  
ATOM   4184  CD1 LEU A 252     -16.963   3.023  38.398  1.00 18.070          C  
ATOM   4185  CD2 LEU A 252     -15.211   3.032  40.191  1.00 18.070          C  
ATOM   4186  H   LEU A 252     -14.348   6.034  37.625  1.00 15.110          H  
ATOM   4187  HA  LEU A 252     -12.778   3.824  38.830  1.00 15.640          H  
ATOM   4188 1HB  LEU A 252     -15.121   3.825  36.941  1.00 21.680          H  
ATOM   4189 2HB  LEU A 252     -14.465   2.440  37.731  1.00 21.680          H  
ATOM   4190  HG  LEU A 252     -15.865   4.698  39.090  1.00 21.680          H  
ATOM   4191 1HD1 LEU A 252     -17.739   3.164  39.122  1.00 21.680          H  
ATOM   4192 2HD1 LEU A 252     -17.269   3.506  37.471  1.00 21.680          H  
ATOM   4193 3HD1 LEU A 252     -16.824   1.984  38.209  1.00 21.680          H  
ATOM   4194 1HD2 LEU A 252     -15.977   3.178  40.926  1.00 21.680          H  
ATOM   4195 2HD2 LEU A 252     -15.018   1.971  40.062  1.00 21.680          H  
ATOM   4196 3HD2 LEU A 252     -14.307   3.525  40.518  1.00 21.680          H  
ATOM   4197  N   THR A 253     -11.910   2.868  36.627  1.00 13.520          N  
ATOM   4198  CA  THR A 253     -11.233   2.429  35.426  1.00 14.020          C  
ATOM   4199  C   THR A 253     -11.985   1.215  34.833  1.00 14.470          C  
ATOM   4200  O   THR A 253     -12.264   0.242  35.557  1.00 14.390          O  
ATOM   4201  CB  THR A 253      -9.767   2.059  35.732  1.00 19.430          C  
ATOM   4202  OG1 THR A 253      -9.091   3.217  36.225  1.00 19.430          O  
ATOM   4203  CG2 THR A 253      -9.055   1.561  34.484  1.00 19.430          C  
ATOM   4204  H   THR A 253     -11.827   2.299  37.458  1.00 16.220          H  
ATOM   4205  HA  THR A 253     -11.201   3.265  34.747  1.00 16.820          H  
ATOM   4206  HB  THR A 253      -9.742   1.290  36.491  1.00 23.310          H  
ATOM   4207  HG1 THR A 253      -9.462   3.454  37.079  1.00 23.310          H  
ATOM   4208 1HG2 THR A 253      -8.025   1.316  34.736  1.00 23.310          H  
ATOM   4209 2HG2 THR A 253      -9.550   0.669  34.095  1.00 23.310          H  
ATOM   4210 3HG2 THR A 253      -9.065   2.338  33.726  1.00 23.310          H  
ATOM   4211  N   PRO A 254     -12.363   1.258  33.537  1.00 15.080          N  
ATOM   4212  CA  PRO A 254     -13.043   0.212  32.800  1.00 15.660          C  
ATOM   4213  C   PRO A 254     -12.020  -0.685  32.137  1.00 15.840          C  
ATOM   4214  O   PRO A 254     -10.899  -0.233  31.907  1.00 15.800          O  
ATOM   4215  OXT PRO A 254     -12.435  -1.626  31.466  1.00 23.490          O  
ATOM   4216  CB  PRO A 254     -13.815   0.998  31.737  1.00 23.490          C  
ATOM   4217  CG  PRO A 254     -12.929   2.190  31.452  1.00 23.490          C  
ATOM   4218  CD  PRO A 254     -12.217   2.502  32.763  1.00 23.490          C  
ATOM   4219  HA  PRO A 254     -13.707  -0.358  33.466  1.00 18.790          H  
ATOM   4220 1HB  PRO A 254     -13.971   0.367  30.852  1.00 28.190          H  
ATOM   4221 2HB  PRO A 254     -14.809   1.280  32.101  1.00 28.190          H  
ATOM   4222 1HG  PRO A 254     -12.216   1.929  30.655  1.00 28.190          H  
ATOM   4223 2HG  PRO A 254     -13.531   3.031  31.082  1.00 28.190          H  
ATOM   4224 1HD  PRO A 254     -11.159   2.712  32.555  1.00 28.190          H  
ATOM   4225 2HD  PRO A 254     -12.732   3.330  33.261  1.00 28.190          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 -1575.93 193.354 1071.35 -100.821 33.6266 56.6342 580.724 -615.284 -1.42122 -10.4815 -445.731 -44.2917 -220.901 -10.8328 -10.2775 -12.403 0 8.50008 17.4025 140.674 189.683 -26.6837 64.9929 -28.7644 71.8228 225.503 -449.556
LYS:NtermProteinFull_1 -2.70116 0.07537 1.85714 -0.35651 0.03962 0.1606 0.3047 -0.68092 -0 -0 -0.01932 0.74279 0 0 0 0 0 0.00063 0.00482 1.90869 0 0 0 -1.5107 0 0.04564 -0.12862
LYS_2 -3.77068 0.41916 2.86568 -0.49005 0.12097 0.27563 1.70329 -1.26646 -0 -0 -0.58664 0.17797 0 0 0 0 0 -0.01249 0.00913 1.92894 0 -0.0558 0 -1.5107 -0.15217 0.18563 -0.15859
SER_3 -1.07567 0.02499 1.29209 -0.03267 0.00196 0.05618 0.09658 -0.63233 -0 -0 -0.10708 -1.03108 0 0 0 0 0 -0.0531 0.00569 0.29671 0 -0.28777 0.60313 -0.77834 -0.46256 0.32031 -1.76294
THR_4 -3.23638 0.25674 2.72661 -0.12284 0.1073 0.07955 1.09114 -1.32644 -0.00053 -0.0088 0.09841 -0.57592 0 0 0 0 0 -0.02054 0.00016 0.05032 0 -0.44266 2.26398 -1.0874 -0.56031 0.33771 -0.36991
ARG_5 -3.96827 0.45755 3.46317 -0.68507 0.11556 0.45881 1.51942 -1.61163 -0.01587 -0.13639 -0.71004 0.63106 0 0 0 0 0 -0.01243 0.23005 1.60333 0 0.04728 0 -1.2888 -0.3121 0.49912 0.28475
ARG_6 -5.85679 0.47256 4.42035 -0.73928 0.13768 0.50445 2.08895 -2.12929 -0 -0 -1.69782 0.39554 0 0 0 0 0 -0.16768 0.05968 1.74983 0 -0.0731 0 -1.2888 -0.14548 0.67742 -1.59178
TYR_7 -8.26568 1.04093 6.1581 -0.66755 0.05086 0.3418 2.58177 -3.16376 -0 -0 -1.84675 -0.23864 0 0 0 0 0 -0.05987 0.01903 0 2.48321 0.14481 0.00947 1.2797 -0.19184 0.5065 0.18209
VAL_8 -6.45828 0.81222 3.49775 -0.36761 0.24831 0.09207 3.05821 -2.49503 -0.00053 -0.0088 -2.21828 -0.19001 0 0 0 0 0 -0.09025 0.04445 0.76456 0 0.18444 0 1.9342 -0.26723 0.39148 -1.06833
ALA_9 -6.45205 1.28834 3.07245 -0.01819 0 0 2.79682 -2.71196 -0.01248 -0.07826 -2.15241 -0.30593 0 0 0 0 0 -0.0241 0 0 0 0.52138 0 1.8394 0.357 0.54714 -1.33286
SER_10 -3.47433 0.21259 3.59338 -0.02491 8e-05 0.02309 1.06644 -1.71407 -0.00422 -0.05883 -0.07157 -0.44591 0 0 0 0 0 -0.05902 0.01897 0.69033 0 0.21592 0.60027 -0.77834 0.36065 0.43422 0.58474
GLN_11 -4.71437 0.29765 4.62491 -0.24938 0.05297 0.19853 2.06923 -2.29191 -0.00339 -0.05813 -1.9867 -0.58745 0 0 0 0 0 0.14577 0.02254 0 2.77464 0.10643 0 -0.18838 0.48577 0.27689 0.97563
THR_12 -4.38906 0.2853 4.38484 -0.20024 0.13268 0.07041 2.35392 -2.32524 -0 -0 -1.7979 -0.10494 0 0 0 0 0 0.02379 0.00802 0.09003 0 0.03674 2.31501 -1.0874 1.0153 0.46772 1.27896
PHE_13 -8.97235 1.38819 2.88757 -0.53847 0.17049 0.24653 3.28745 -2.90647 -0 -0 -1.77165 -0.24302 0 0 0 0 0 0.02707 0.27431 0 3.0453 0.00024 0 1.0402 0.30114 0.74803 -1.01545
THR_14 -6.13061 0.34265 5.71689 -0.20133 0.10338 0.07257 2.53375 -3.0052 -0.00208 -0.04684 -1.88405 -0.07972 0 0 0 0 0 0.1014 0.02019 0.06796 0 0.04482 2.2906 -1.0874 0.0511 0.59869 -0.49324
ALA_15 -3.57267 0.38111 3.46328 -0.02173 0 0 2.11839 -2.17054 -0 -0 -1.72845 -0.33631 0 0 0 0 0 -0.04985 0 0 0 -0.24522 0 1.8394 -0.10625 0.3153 -0.11354
ALA_16 -3.73935 0.21697 2.78859 -0.02325 0 0 2.50105 -1.97686 -0 -0 -1.97941 -0.37242 0 0 -0.71206 0 0 -0.08221 0 0 0 -0.40092 0 1.8394 -0.55452 0.29869 -2.19629
PHE_17 -9.24439 1.2362 2.70383 -0.63749 0.04848 0.3898 2.14742 -2.44612 -0.02582 -0.15713 -1.33442 0.07125 0 0 0 0 0 0.0288 0.15862 0 2.04003 -0.25614 0 1.0402 -0.42822 0.3628 -4.3023
ALA_18 -4.75842 1.04079 3.6526 -0.02482 1e-05 0 2.6697 -2.30741 -0 -0 -1.77548 -0.17055 0 0 0 0 0 -0.01448 0 0 0 -0.20069 0 1.8394 -0.36676 1.10278 0.68666
PRO_19 -3.69739 0.78121 1.4268 -0.09562 0.00426 0.05996 0.73417 -0.77084 -0 -0 1.09955 0.61486 0 0 0 0 0 0.02553 0.06734 0.61687 0 -0.69927 0 -2.4119 0.07966 1.18793 -0.97689
LEU_20 -2.32093 0.3795 1.69417 -0.48557 0.18849 0.1141 0.69344 -0.93452 -0 -0 0.27594 0.24776 0 0 0 0 0 -0.06232 0.06088 0.31777 0 -0.2469 0 0.18072 0.19811 0.5175 0.81813
HIS_21 -6.28556 0.677 5.08867 -0.35328 0.00144 0.37781 2.44804 -2.68398 -0 -0 -1.75412 -0.19924 0 0 -0.71206 0 0 0.2955 0.023 0 1.65614 0.16516 0 -0.45461 0.07097 0.84883 -0.79028
GLY_22 -2.37131 0.52334 2.89763 -0.00039 0 0 0.83447 -1.37095 -0 -0 -0.82516 -0.22512 0 0 0 0 0 0.03151 0 0 0 0.53692 0 0.83697 0.24937 1.44732 2.56461
LEU_23 -5.83106 0.7266 3.16527 -0.46136 0.18067 0.09761 2.38822 -1.95182 -0.00612 -0.0547 -1.75688 0.20968 0 0 0 0 0 0.4387 0.15713 0.77952 0 -0.19784 0 0.18072 0.0669 1.07551 -0.79327
ASP_24 -3.84128 0.37465 3.2918 -0.0995 0.02158 0.33038 0.89806 -1.69419 -0.01004 -0.09758 0.11579 -1.17073 0 0 0 0 0 0.05521 0.13821 0 1.9515 -0.02247 0 -2.3716 1.58344 0.58753 0.04075
ARG_25 -6.30412 0.36752 4.55935 -0.63748 0.16612 0.43936 1.73186 -2.24142 -0.01266 -0.15424 -0.66604 0.53828 0 0 0 0 0 0.26091 0.00349 2.3548 0 -0.0369 0 -1.2888 1.26934 0.68845 1.03783
TRP_26 -10.97 1.11134 6.58597 -1.01724 0.08043 0.40654 3.77887 -3.71555 -0.00031 -0.00654 -2.44701 -0.25765 0 0 0 0 0 0.16131 0.01855 0 1.69225 0.06237 0 1.6906 -0.2553 0.73451 -2.34682
MET_27 -8.68868 1.01659 4.38016 -0.78435 0.34196 0.22765 2.40568 -2.4486 -0 -0 -1.81797 -0.05336 0 0 0 0 0 0.06719 0.12459 0.9275 0 -0.13166 0 0.60916 -0.09894 0.68965 -3.23342
SER_28 -5.32274 0.42049 5.28109 -0.0235 0 0.02146 2.56052 -2.71206 -0.01585 -0.14574 -1.84548 -0.37908 0 0 0 -0.48819 0 0.09612 0.00043 0.49003 0 0.31444 0.60015 -0.77834 -0.08916 0.52968 -1.48573
TYR_29 -8.25826 1.13763 4.86501 -0.55572 0.08106 0.24396 2.99735 -2.94976 -0.00209 -0.01075 -1.92172 -0.29545 0 0 0 0 0 0.00062 9e-05 0 2.97873 0.0092 0.00544 1.2797 -0.06683 0.48448 0.02267
LEU_30 -8.58445 0.6604 5.07814 -0.64601 0.26716 0.26358 2.84785 -3.15067 -0.0279 -0.20397 -2.58056 -0.15114 0 0 0 0 0 0.08268 0.3074 1.59316 0 -0.22793 0 0.18072 -0.1969 0.59588 -3.89255
VAL_31 -8.5272 1.32345 3.96802 -0.31928 0.20964 0.07141 3.53325 -3.13748 -0 -0 -2.58456 -0.24749 0 0 0 0 0 0.21665 0.01982 0.20784 0 -0.20242 0 1.9342 -0.20812 0.8408 -2.90147
TRP_32 -9.61663 0.97573 5.37234 -1.4159 0.20265 0.63956 3.06137 -3.36244 -0 -0 -2.75589 -0.25252 0 0 0 0 0 -0.01016 0.05641 0 1.844 -0.18021 0 1.6906 -0.15612 0.80174 -3.10548
VAL_33 -9.50059 1.77241 4.38833 -0.32738 0.34453 0.07461 3.53026 -3.50406 -0 -0 -2.87843 -0.11435 0 0 0 0 0 0.05047 0.00142 0.09167 0 -0.21777 0 1.9342 -0.10697 0.57848 -3.88317
THR_34 -4.93483 0.27623 4.86549 -0.20252 0.11606 0.07261 2.67514 -2.62407 -0 -0 -2.13799 -0.14129 0 0 0 0 0 0.03966 0.02478 0.06073 0 0.00777 2.43255 -1.0874 0.00784 0.38332 -0.16592
VAL_35 -9.3019 1.60554 3.03835 -0.33095 0.29033 0.07349 2.83281 -3.23914 -0.00367 -0.01142 -1.22783 -0.16011 0 0 0 0 0 0.11429 0.028 0.08354 0 -0.29632 0 1.9342 0.00814 0.53908 -4.02356
PHE_36 -8.51579 0.89406 3.24092 -0.9038 0.05959 0.25712 2.84659 -2.66131 -0 -0 -2.04256 -0.05597 0 0 0 0 0 -0.00284 0.08533 0 1.79479 -0.45789 0 1.0402 -0.04894 0.7012 -3.7693
ALA_37 -5.86607 0.72007 4.82203 -0.02383 0 0 3.47787 -3.14615 -0.012 -0.05319 -3.90706 -0.37997 0 0 0 0 0 -0.09641 0 0 0 -0.37703 0 1.8394 -0.29464 0.50082 -2.79618
ALA_38 -6.53364 1.18189 4.6366 -0.02154 0 0 3.37234 -3.07939 -0 -0 -2.72935 -0.38394 0 0 0 0 0 -0.08908 0 0 0 -0.40183 0 1.8394 -0.47703 0.60799 -2.07759
LYS_39 -6.34559 0.68162 3.9764 -0.50942 0.16125 0.37739 1.70818 -1.9944 -0.00367 -0.01142 -0.87211 -0.13839 0 0 0 0 0 -0.08906 0.06185 3.306 0 -0.05189 0 -1.5107 -0.39973 0.51265 -1.14104
TYR_40 -7.62978 0.71909 4.24666 -0.63101 0.06639 0.37026 2.64201 -2.31622 -0.01589 -0.1386 -2.01608 -0.1399 0 0 0 0 0 0.17958 0.16907 0 2.16426 -0.26812 0.01749 1.2797 -0.23476 0.55409 -0.98174
SER_41 -3.28751 0.12736 3.65521 -0.03742 0.01054 0.05223 1.77278 -1.69218 -0.02011 -0.19743 -0.69376 -0.46844 0 0 0 0 0 0.28093 0.00073 0.19207 0 -0.32473 1.84642 -0.77834 0.61205 1.22072 2.27113
GLU_42 -5.10955 0.79706 3.90983 -0.6062 0.131 1.09871 1.83009 -1.82794 -0.012 -0.05319 -0.10627 -0.53953 0 0 0 0 0 0.02757 0.07397 0 3.38353 -0.0494 0 -2.7348 0.73739 2.15457 3.10483
SER_43 -2.91511 0.47428 2.13827 -0.03947 0.0105 0.0725 0.77771 -1.21465 -0.01585 -0.11445 0.13197 -0.87732 0 0 0 0 0 0.00765 0.00015 0.48435 0 0.19306 0.6042 -0.77834 0.38114 1.60218 0.92276
TYR_44 -4.43767 0.58881 3.55293 -0.71305 0.06328 0.41987 2.11528 -1.86004 -0 -0 -1.59621 -0.2236 0 0 0 0 0 -0.02803 0.13892 0 1.92808 -0.07699 2e-05 1.2797 0.72541 0.65221 2.52892
TYR_45 -9.46714 1.33823 4.39252 -1.01592 0.23269 0.40791 2.13103 -3.04527 -0 -0 -1.02499 -0.45306 0 0 0 0 0 -0.16275 0.11996 0 2.10895 0.32701 0 1.2797 0.4643 0.56816 -1.79869
PHE_46 -4.40096 0.56535 1.92336 -0.66674 0.06982 0.35518 0.79549 -1.51819 -0.01585 -0.11445 0.28923 -0.12876 0 0 0 0 0 0.1691 0.21756 0 2.93352 0.12853 0 1.0402 -0.00507 0.393 2.03029
LEU_47 -3.50706 0.36597 3.53962 -0.65373 0.15996 0.21153 1.86062 -1.85525 -0.01159 -0.04935 -1.70318 0.19581 0 0 0 0 0 0.17298 0.08839 0.65156 0 -0.22449 0 0.18072 0.2691 0.42872 0.12032
VAL_48 -7.00645 0.7059 2.97345 -0.32174 0.29924 0.07459 2.40508 -2.42257 -0 -0 -0.83963 -0.12895 0 0 0 0 0 0.01169 0.00192 0.11395 0 -0.20443 0 1.9342 0.18505 0.47588 -1.74283
LEU_49 -7.89925 0.97321 4.47607 -0.70593 0.2808 0.29966 2.84019 -2.80782 -0.00385 -0.03616 -2.33535 0.03421 0 0 0 0 0 -0.097 0.00697 1.21692 0 -0.17949 0 0.18072 -0.17062 0.48027 -3.44645
SER_50 -3.40296 0.42208 4.43316 -0.03691 0 0.04739 2.33176 -2.00805 -0 -0 -2.10477 -0.53788 0 0 0 0 0 -0.04792 0.01543 0.16302 0 -0.24047 1.74991 -0.77834 -0.42977 0.45839 0.03407
LEU_51 -8.62258 1.25927 3.30657 -0.49601 0.24606 0.13432 2.71971 -2.6023 -0.01159 -0.04935 -2.01726 0.16617 0 0 0 0 0 -0.05262 0.08519 0.16856 0 -0.0748 0 0.18072 -0.5096 0.44771 -5.72183
ARG_52 -7.3229 0.76614 6.41917 -0.55553 0.08358 0.30515 2.55395 -2.92563 -0 -0 -2.26481 0.64528 0 0 0 0 0 -0.08259 0.08367 2.53313 0 -0.1875 0 -1.2888 -0.4421 0.4574 -1.2224
ASP_53 -4.98967 0.98304 6.29086 -0.10401 0.02115 0.33073 2.59748 -2.74891 -0.01164 -0.0934 -3.38814 0.027 0 0 0 -0.40711 0 0.67307 0.02114 0 2.06042 0.05651 0 -2.3716 5.44417 1.6078 5.99889
PRO_54 -6.22862 1.3789 4.17641 -0.06782 0 0.04335 2.16509 -2.00744 -0 -0 -1.73167 0.6194 0 0 0 0 0 -0.12098 0.13417 0.19386 0 -0.27661 0 -2.4119 5.76536 1.96477 3.59627
ILE_55 -9.41397 1.88569 4.21881 -0.52769 0.43831 0.10259 2.68861 -3.12848 -0 -0 -2.37002 0.09131 0 0 0 0 0 -0.04926 0.14281 0.44044 0 -0.43478 0 0.73287 0.21025 0.94136 -4.03116
ARG_56 -5.00869 0.09423 5.80725 -0.58122 0.06288 0.37263 2.73081 -2.58427 -0.00662 -0.04986 -3.66656 0.44737 0 0 0 -0.40711 0 -0.05589 0.03557 2.44679 0 -0.12533 0 -1.2888 -0.07819 0.59999 -1.25499
ILE_57 -5.41417 0.29776 4.7118 -0.49804 0.37789 0.0991 2.50322 -2.44835 -0 -0 -2.02531 0.08771 0 0 0 0 0 -0.04055 0.10336 0.49899 0 -0.50112 0 0.73287 -0.15149 0.38417 -1.28215
LEU_58 -8.94502 1.67023 4.25556 -0.4808 0.1672 0.11064 3.29779 -3.13332 -0.00118 -0.00739 -2.70631 0.2124 0 0 0 0 0 -0.01064 0.12448 0.30571 0 -0.31141 0 0.18072 -0.08071 0.52851 -4.82353
SER_59 -5.37709 0.46064 6.10075 -0.02559 0 0.0584 2.92127 -2.87656 -0.01959 -0.2813 -2.25387 -0.6297 0 0 0 -0.48819 0 -0.00497 0.01429 0.62299 0 0.35248 0.67012 -0.77834 -0.01812 0.53178 -1.02061
THR_60 -4.85243 0.30305 5.18928 -0.20516 0.15427 0.07388 2.30827 -2.54248 -0 -0 -2.78736 -0.0524 0 0 0 0 0 -0.01023 0 0.0541 0 -0.00753 2.28184 -1.0874 0.25449 0.30152 -0.62431
THR_61 -5.99792 0.43472 5.21347 -0.11611 0.0679 0.05032 2.98745 -2.81439 -0 -0 -1.9752 -1.11776 0 0 0 0 0 0.02606 0.00075 0.62143 0 0.0894 2.28063 -1.0874 0.10525 0.43963 -0.79176
ALA_62 -5.5425 0.68215 3.46894 -0.02321 0 0 2.32834 -2.49398 -0.00247 -0.03256 -1.32933 -0.34888 0 0 0 0 0 -0.01566 0 0 0 -0.22551 0 1.8394 -0.17888 0.47697 -1.39717
MET_63 -5.33658 0.34632 4.75268 -0.2948 0.07468 0.0427 1.91162 -2.32699 -0 -0 -1.36281 -0.12975 0 0 0 0 0 0.05317 0.0704 1.18281 0 0.05465 0 0.60916 -0.16121 0.50498 -0.00896
ARG_64 -4.44804 0.35065 4.55346 -0.43158 0.04576 0.20816 2.11002 -2.21051 -0 -0 -1.8907 0.36374 0 0 0 0 0 -0.06558 0.05505 2.07112 0 -0.16588 0 -1.2888 -0.24228 0.45187 -0.53356
CYS_65 -5.48868 0.67338 4.00851 -0.05942 0.01699 0.02371 1.97732 -1.98119 -0.01076 -0.14345 -1.78825 -0.06039 0 0 0 0 0 -0.08174 0.00551 0.53512 0 0.21112 0 3.6196 -0.32466 0.46008 1.5928
THR_66 -2.80534 0.31778 2.80109 -0.13168 0.10004 0.07941 1.4366 -1.49381 -0 -0 -0.52402 -1.01915 0 0 0 0 0 -0.04268 0.13472 0.00932 0 -0.33562 2.24924 -1.0874 -0.29256 0.45622 -0.14784
GLY_67 -1.26966 0.1014 1.77648 -6e-05 0 0 0.83205 -0.8221 -0 -0 -0.79926 -0.36074 0 0 0 0 0 -0.05359 0 0 0 0.2501 0 0.83697 -0.19387 0.42732 0.72502
GLU_68 -2.94001 0.27051 3.07525 -0.18697 0.02181 0.26297 0.79195 -1.32975 -0.00048 -0.01027 -0.8445 -0.4102 0 0 0 -0.42744 0 0.0947 0.00399 0 3.576 0.02296 0 -2.7348 0.03933 0.42319 -0.30176
TYR_69 -8.09974 1.0491 3.38279 -0.75914 0.14071 0.43827 2.71679 -2.31978 -0 -0 -2.29069 -0.32306 0 0 0 -0.57739 0 -0.02981 0.00309 0 1.99772 0.2444 0.14856 1.2797 0.45609 0.66552 -1.87687
TRP_70 -4.26714 0.4348 2.1484 -1.32548 0.23199 0.51966 0.74565 -1.61035 -0 -0 0.31625 -0.5593 0 0 0 0 0 -0.18268 0.02939 0 1.25278 -0.08372 0 1.6906 0.40833 0.7645 0.51369
TRP_71 -6.8571 0.95934 2.49333 -1.21538 0.0775 0.91446 0.70435 -2.11695 -0.03142 -0.12665 0.35084 -0.98335 0 0 0 0 0 0.06621 0.03078 0 2.42378 -0.02957 0 1.6906 -0.33608 0.44485 -1.54047
GLY_72 -4.53691 0.78763 4.24085 -6e-05 0 0 2.68524 -2.31165 -0 -0 -2.39821 -0.37196 0 0 0 0 0 0.09427 0 0 0 0.95325 0 0.83697 0.28951 0.73053 0.99946
ALA_73 -4.84783 0.69261 4.58609 -0.02467 7e-05 0 2.54477 -2.67086 -0 -0 -1.61627 -0.41709 0 0 0 0 0 -0.05629 0 0 0 -0.13501 0 1.8394 0.35555 0.65625 0.90673
VAL_74 -4.00108 0.57956 3.16901 -0.30921 0.20295 0.07109 1.10555 -1.83947 -0.00171 -0.0038 -0.55477 -0.19343 0 0 0 0 0 0.14375 0.01348 0.42933 0 0.08429 0 1.9342 -0.20677 0.38009 1.00307
LEU_75 -6.77687 0.8341 3.26949 -0.49254 0.19175 0.10242 2.10729 -2.22056 -4e-05 -0.00024 -0.55894 0.07853 0 0 0 0 0 0.03477 0.02337 2.79483 0 -0.25522 0 0.18072 0.1785 0.59945 0.09081
CYS_76 -7.23872 0.99671 4.54631 -0.05475 0.02025 0.0254 2.38749 -2.42974 -0.01455 -0.1506 -1.09628 -0.22487 0 0 0 0 0 0.26791 0.04054 0.41138 0 0.18497 0 3.6196 0.07175 1.15779 2.52057
LYS_77 -5.43251 0.70347 5.72122 -0.43528 0.0863 0.23585 2.49506 -2.53174 -0.00171 -0.0038 -2.50598 0.1486 0 0 0 0 0 -0.04463 0.21598 1.42745 0 -0.02704 0 -1.5107 -0.36048 0.93033 -0.88962
VAL_78 -7.39739 1.15765 3.6091 -0.3204 0.26828 0.07313 2.55736 -2.3924 -0 -1e-05 -1.79455 -0.21424 0 0 0 0 0 0.0355 0.00154 0.19316 0 -0.20575 0 1.9342 -0.38117 0.35054 -2.52544
GLN_79 -9.82195 1.28633 7.12265 -0.6042 0.29399 1.02169 4.18785 -3.77181 -0.01002 -0.06155 -2.40691 -1.15626 0 0 0 0 0 0.37597 0.01575 0 4.84859 0.14648 0 -0.18838 5.57661 1.79644 8.65124
PRO_80 -5.47957 1.10997 3.87422 -0.06784 0 0.0427 1.56256 -1.74278 -0 -0 -1.3016 0.63643 0 0 0 0 0 -0.03589 0.06089 0.14609 0 -0.175 0 -2.4119 5.82839 1.94367 3.99033
LYS_81 -4.48748 0.30965 4.56754 -0.30189 0.02822 0.12725 1.87684 -2.10934 -0 -0 -1.32804 0.03843 0 0 0 0 0 -0.01275 0.00849 1.87137 0 0.07033 0 -1.5107 0.14052 0.46948 -0.2421
ILE_82 -9.1219 1.2036 3.90158 -0.53195 0.63697 0.10595 2.94174 -2.9661 -0 -0 -2.05649 0.03955 0 0 0 0 0 -1e-05 0.00441 0.56169 0 -0.4444 0 0.73287 0.0003 0.42787 -4.56433
VAL_83 -7.71918 1.3396 3.56627 -0.3103 0.17347 0.06471 2.66572 -2.6958 -0 -0 -2.24892 -0.00949 0 0 0 0 0 0.10969 0.01143 0.0553 0 -0.24831 0 1.9342 -0.02015 0.77964 -2.55211
LEU_84 -6.11965 0.39173 4.47008 -0.46213 0.20325 0.10799 2.66515 -2.58741 -0.00998 -0.06131 -2.31647 0.1773 0 0 0 0 0 0.08931 0.05235 0.32957 0 -0.28147 0 0.18072 -0.18364 0.69535 -2.65926
GLY_85 -3.83314 0.30533 4.374 -4e-05 0 0 2.28815 -2.29162 -0 -0 -1.86748 -0.40453 0 0 0 0 0 -0.05308 0 0 0 0.50902 0 0.83697 0.04278 0.4257 0.33207
LEU_86 -9.73277 1.2584 3.44356 -0.48385 0.13148 0.10939 2.89186 -3.03468 -0 -0 -1.4615 0.21721 0 0 0 0 0 -0.02152 0.07291 0.29491 0 -0.28961 0 0.18072 0.02573 0.54098 -5.85676
VAL_87 -7.14243 1.32975 3.44933 -0.30168 0.21476 0.06554 2.59988 -2.6877 -0 -0 -1.09507 -0.06255 0 0 0 0 0 -0.06651 0.0598 0.11474 0 -0.364 0 1.9342 -0.20616 0.56336 -1.59476
ILE_88 -5.19585 0.55139 2.94946 -0.50236 0.41336 0.10209 1.54905 -1.87618 -0 -0 -0.41093 0.01508 0 0 0 0 0 0.03595 0.04369 0.76181 0 -0.24345 0 0.73287 -0.03081 0.46518 -0.63966
ALA_89 -4.45381 0.41949 3.02754 -0.02895 0.01163 0 2.01659 -2.16361 -0 -0 -2.69669 -0.40289 0 0 0 0 0 0.01585 0 0 0 0.00365 0 1.8394 -0.0952 0.80548 -1.70151
THR_90 -7.18847 1.26666 3.47674 -0.18744 0.10609 0.14811 1.87449 -2.51764 -0 -0 -0.72845 -1.93916 0 0 0 0 0 -0.00596 0.01411 0.26781 0 0.78866 2.36733 -1.0874 1.25863 1.42918 -0.65672
ASP_91 -2.85533 0.55342 3.32364 -0.12665 0.01543 0.40603 1.16458 -1.53706 -0 -0 -0.25047 -0.26718 0 0 0 0 0 0.24611 0.01388 0 2.05313 -0.3393 0 -2.3716 1.23542 3.84956 5.11364
PHE_92 -4.65363 0.69242 3.31527 -0.56477 0.124 0.31043 1.3333 -1.82088 -0 -0 -0.98267 -0.092 0 0 0 0 0 -0.05875 0.00103 0 2.31681 0.17408 0 1.0402 -0.05185 3.76209 4.84508
ILE_93 -7.52164 1.24033 1.8875 -0.72982 0.27581 0.26255 1.34753 -2.03239 -0 -0 -0.6096 0.49141 0 0 0 0 0 -0.07789 0.03207 1.04728 0 -0.04044 0 0.73287 -0.05851 1.40031 -2.35261
LEU_94 -3.89911 0.2828 2.42456 -0.65664 0.19636 0.21881 1.08783 -1.61917 -0 -0 -0.61947 0.13954 0 0 0 0 0 0.00793 0.00463 0.72281 0 -0.17299 0 0.18072 0.0029 0.72723 -0.97124
PHE_95 -7.80422 0.63775 3.91769 -0.97857 0.0797 0.35278 2.03266 -2.356 -0 -0 -1.96537 -0.01612 0 0 0 0 0 0.05018 0.13767 0 1.73473 -0.48926 0 1.0402 0.19093 0.34879 -3.08646
PHE_96 -10.3067 1.45963 4.32065 -0.65957 0.06998 0.29561 3.23233 -3.27921 -0 -0 -2.5977 -0.00018 0 0 0 0 0 0.09415 0.10309 0 2.47866 0.09741 0 1.0402 -0.02518 0.86845 -2.80837
LEU_97 -7.84674 0.83827 2.95429 -0.50983 0.33542 0.13244 2.35649 -2.47098 -0 -0 -1.4653 0.21414 0 0 0 0 0 0.16022 0.08383 0.32991 0 -0.30777 0 0.18072 -0.24794 1.00655 -4.25631
ASP_98 -4.75502 0.51606 7.23376 -0.19121 0.00029 0.62511 3.52051 -3.15763 -0.01192 -0.06706 -5.37195 -0.18109 0 0 0 0 0 0.03184 0.00826 0 3.30112 0.23891 0 -2.3716 -0.26704 0.60509 -0.29356
THR_99 -7.93198 0.85144 5.97692 -0.199 0.09282 0.0694 3.55619 -3.26058 -0 -0 -3.17501 -0.03168 0 0 0 0 0 -2e-05 0.02336 0.11404 0 -0.00526 2.27231 -1.0874 -0.09482 0.47527 -2.35399
TYR_100 -10.5546 2.0226 4.66992 -0.73652 0.02427 0.21263 3.59476 -3.50856 -0.0112 -0.16437 -2.48034 -0.32127 0 0 0 0 0 0.28606 0.20964 0 1.81768 -0.40594 0.12036 1.2797 0.04653 0.76368 -3.13495
LEU_101 -7.73422 0.89267 4.72864 -0.71224 0.28712 0.34672 2.72741 -2.93992 -0 -0 -2.28406 0.01453 0 0 0 0 0 -0.04566 0.38322 0.91232 0 -0.20083 0 0.18072 -0.02413 0.9944 -2.4733
TRP_102 -11.6936 1.26838 6.38749 -0.69473 0.29637 0.34494 3.80659 -3.91974 -0.01192 -0.06706 -3.03016 -0.41921 0 0 0 0 0 0.12558 9e-05 0 3.63475 0.14354 0 1.6906 -0.28695 0.69642 -1.72861
TYR_103 -11.4071 1.82524 3.84497 -0.69836 0.08548 0.32037 3.67061 -3.37532 -0 -0 -2.19829 -0.2345 0 0 0 0 0 0.20789 0.39118 0 2.79188 0.00571 0.03907 1.2797 -0.31113 0.62118 -3.1414
ILE_104 -9.58382 1.31373 4.93031 -0.52257 0.41049 0.10067 3.80028 -3.33734 -0 -0 -3.27793 -0.01544 0 0 0 0 0 -0.03022 0.01542 0.59514 0 -0.41341 0 0.73287 -0.09349 0.85952 -4.51579
ILE_105 -9.5301 1.02097 5.08593 -0.50007 0.38285 0.10304 2.88978 -3.2811 -0 -0 -2.45021 -0.00687 0 0 0 0 0 -0.01503 0.02255 0.62397 0 -0.3589 0 0.73287 -0.03351 0.80061 -4.51321
VAL_106 -8.16288 0.94878 4.67238 -0.31324 0.26472 0.07285 3.25748 -3.15138 -0.02894 -0.10799 -1.79513 -0.08276 0 0 0 0 0 -0.03416 0.0088 0.05167 0 -0.24841 0 1.9342 -0.02292 0.664 -2.07294
ASN_107 -6.62238 0.29323 6.35343 -0.18044 0.04427 0.26841 3.02276 -3.08611 -0.01484 -0.15661 -2.2063 -0.29155 0 0 0 0 0 -0.01011 0.00642 0 1.44681 0.29311 0 -0.93687 0.03849 0.48766 -1.25063
THR_108 -5.2192 0.3073 5.84359 -0.19892 0.11622 0.07119 2.96754 -2.74876 -0 -0 -3.30322 -0.06337 0 0 0 0 0 -0.01717 0.01154 0.05809 0 -0.0264 2.38276 -1.0874 0.16599 0.25918 -0.48104
ILE_109 -10.0068 2.10907 3.46558 -0.61565 0.44861 0.17408 3.16209 -3.28768 -0 -0 -2.57344 0.30811 0 0 0 0 0 0.14287 0.01611 1.58228 0 -0.01446 0 0.73287 0.03496 0.62525 -3.69612
PHE_110 -8.80639 0.9153 5.84008 -0.90404 0.0508 0.27194 2.78517 -3.21357 -0.01193 -0.12608 -2.30771 -0.04016 0 0 0 0 0 0.04525 0.00025 0 1.78129 -0.43503 0 1.0402 -0.07417 0.72836 -2.46045
SER_111 -5.77306 0.26728 6.53499 -0.02385 0 0.0231 3.29933 -3.10606 -0.01027 -0.13318 -3.25645 -0.43488 0 0 0 -0.42744 0 0.00457 0.03074 0.54211 0 0.28748 0.67129 -0.77834 -0.01683 0.52196 -1.77749
VAL_112 -7.45184 0.7058 4.24394 -0.30364 0.19386 0.06727 2.79516 -2.82239 -0.01117 -0.08209 -1.72342 -0.06977 0 0 0 0 0 0.01116 0.00491 0.06133 0 -0.28937 0 1.9342 -0.08151 0.45722 -2.36034
GLY_113 -4.29352 0.24226 4.42073 -4e-05 0 0 2.2367 -2.33528 -0 -0 -2.94987 -0.41862 0 0 0 0 0 -0.10136 0 0 0 0.25942 0 0.83697 0.5493 0.26329 -1.29002
LYS_114 -7.73909 0.43001 6.74672 -0.45731 0.087 0.25667 2.42356 -3.13462 -0.06887 -0.22171 -1.60372 0.10925 0 0 0 0 0 -0.01474 0.29365 2.24709 0 -0.04327 0 -1.5107 0.41396 0.39079 -1.39533
SER_115 -4.2883 0.21199 5.03987 -0.0237 0 0.02244 2.26822 -2.34307 -0 -0 -1.55668 -0.42213 0 0 0 -0.57739 0 0.18488 0.02219 0.54627 0 0.27579 0.60081 -0.77834 -0.25943 0.41334 -0.66324
PHE_116 -9.60015 1.27134 2.88345 -0.53317 0.05704 0.22347 1.98877 -2.48474 -0 -0 -1.7559 0.03414 0 0 0 0 0 0.08708 0.01874 0 3.06369 -0.23283 0 1.0402 0.22516 0.38435 -3.32936
TYR_117 -8.35293 0.99985 5.49242 -1.22232 0.27498 0.67975 2.73955 -2.91048 -0.02112 -0.1994 -2.33144 -0.17604 0 0 0 -0.56215 0 -0.03877 0.0078 0 2.14911 -0.13318 0.09938 1.2797 0.28445 0.78549 -1.15536
LEU_118 -3.14699 0.23561 2.76099 -0.67249 0.14277 0.26652 1.33967 -1.51042 -0 -0 -1.06282 0.0099 0 0 0 0 0 -0.1139 0.00995 0.71184 0 -0.03013 0 0.18072 0.20451 0.84143 0.16716
GLY_119 -1.63548 0.35071 2.12677 -7e-05 0 0 0.76785 -1.03898 -0.00496 -0.01445 -1.21175 -0.3448 0 0 0 0 0 0.00292 0 0 0 0.45876 0 0.83697 0.32694 0.48369 1.10411
ILE_120 -7.21341 1.58661 2.42956 -0.52653 0.63543 0.13859 1.8813 -2.12614 -0.0225 -0.23717 -1.19288 -0.26437 0 0 0 0 0 -0.04588 0.19577 0.24142 0 -0.44654 0 0.73287 0.12448 0.57057 -3.53881
SER_121 -1.31607 0.00391 1.39856 -0.03119 0.0027 0.05213 0.2255 -0.6528 -0.00496 -0.01445 0.9393 -0.94896 0 0 0 0 0 -0.02605 6e-05 0.28881 0 -0.30062 0.6152 -0.77834 -0.34815 10.0145 9.11906
ILE_122 -3.82547 0.34045 1.34414 -0.49566 0.47476 0.10711 0.38424 -1.12443 -0 -0 0.75781 -0.24408 0 0 0 0 0 0.47428 0.0102 0.94509 0 -0.37876 0 0.73287 -0.34911 14.8373 13.9908
LEU_123 -9.08577 1.21378 2.11276 -0.74003 0.47563 0.381 2.48041 -2.16029 -5e-05 -0.00069 -2.06708 -0.09429 0 0 0 0 0 -0.05042 0.00327 1.73043 0 0.05497 0 0.18072 -0.14013 6.05485 0.34904
THR_124 -5.04062 0.77715 4.95495 -0.21174 0.24845 0.07965 2.54887 -2.48924 -0.01775 -0.16411 -1.66836 -0.45562 0 0 0 -0.56215 0 -0.02957 0.00788 0.08 0 0.044 2.26966 -1.0874 5.52249 2.09396 6.9005
PRO_125 -4.52397 0.63555 2.38553 -0.06776 0 0.04185 0.94694 -1.23843 -0 -0 -0.71343 0.62349 0 0 0 0 0 -0.18618 0.00271 0.23192 0 -0.36686 0 -2.4119 5.68861 1.52977 2.57782
TRP_126 -11.6893 1.71805 4.57248 -0.99169 0.13937 0.69219 3.32074 -3.34395 -0.00362 -0.04983 -1.76879 -0.07386 0 0 0 0 0 0.05428 0.00321 0 3.43164 0.09627 0 1.6906 0.27506 0.60351 -1.32365
ARG_127 -10.1189 0.85635 9.16173 -1.47009 0.32393 1.24772 3.34079 -4.2052 -0.05454 -0.19474 -1.63669 0.053 0 0 -0.43915 0 0 -0.01747 0.16622 4.58652 0 -0.16097 0 -1.2888 0.00184 0.68359 0.83516
ASN_128 -6.16807 0.41738 6.61597 -0.16252 0.01591 0.23388 2.68653 -3.19544 -0.01753 -0.08998 -3.27318 -0.30094 0 0 0 0 0 0.03562 0.00121 0 1.51681 0.61883 0 -0.93687 -0.07575 0.64203 -1.43611
ILE_129 -8.28165 0.71965 4.0285 -0.47913 0.35701 0.09361 2.7133 -2.67461 -0.0052 -0.04425 -2.03461 0.11941 0 0 0 0 0 0.10552 0.00124 0.57315 0 -0.3678 0 0.73287 0.21864 0.67752 -3.54683
PHE_130 -10.6766 1.46631 4.11637 -0.78002 0.18741 0.46162 2.11476 -2.97692 -0.00254 -0.00944 -2.03784 0.10508 0 0 0 0 0 0.61874 0.08019 0 2.02576 -0.17563 0 1.0402 0.09069 0.98572 -3.36618
THR_131 -6.19234 0.472 6.60585 -0.1812 0.05531 0.06096 2.93397 -3.08259 -0 -0 -2.7819 -0.39023 0 0 -0.43915 0 0 0.00309 6e-05 0.12253 0 -0.24336 2.33307 -1.0874 0.54141 0.97686 -0.29306
ARG_132 -5.14664 0.123 5.01599 -0.45639 0.08133 0.23853 1.89195 -2.2221 -0.01415 -0.08815 -1.19159 0.36155 0 0 0 0 0 -0.01375 0.24541 2.08233 0 -0.06972 0 -1.2888 0.29733 0.64125 0.48738
LEU_133 -8.99359 1.72543 3.35867 -0.69238 0.24354 0.24901 2.61114 -2.59764 -0.01748 -0.08929 -1.71156 0.14387 0 0 0 0 0 1.04248 0.04051 0.72993 0 -0.16746 0 0.18072 1.2127 2.04615 -0.68525
PRO_134 -8.62886 1.82756 4.64389 -0.07031 1e-05 0.0449 2.02564 -2.37891 -0.00946 -0.06975 -1.62276 0.64858 0 0 0 0 0 -0.05831 0.10958 0.13547 0 0.1859 0 -2.4119 1.54166 2.3673 -1.71977
LYS_135 -5.36827 0.53339 4.96572 -0.3921 0.04177 0.18881 2.13091 -2.39734 -0 -0 -1.87183 -0.10747 0 0 0 0 0 0.02068 0.12196 1.74102 0 0.03734 0 -1.5107 0.28916 0.6936 -0.88335
ARG_136 -7.6312 0.5056 7.39402 -0.98062 0.16825 0.62753 3.42449 -3.59349 -0 -0 -2.22796 0.184 0 0 -0.46488 0 0 0.05862 0.10394 2.20966 0 -0.07282 0 -1.2888 0.18425 0.59952 -0.7999
ILE_137 -9.26026 1.58317 4.57705 -0.67343 0.42725 0.221 2.97196 -3.15457 -0.00552 -0.03613 -1.9366 0.36669 0 0 0 0 0 -0.05818 0.3709 0.99898 0 -0.07778 0 0.73287 -0.027 1.00778 -1.97181
TYR_138 -11.1306 1.30694 5.10032 -0.55512 0.31113 0.26048 3.36404 -3.60204 -0 -0 -2.80888 -0.35167 0 0 0 0 0 0.1856 0.04559 0 3.42345 -0.18302 0.02766 1.2797 -0.13065 0.77252 -2.68456
SER_139 -3.8592 0.21837 4.71429 -0.02719 0 0.06394 2.21014 -2.29165 -0.00946 -0.06975 -1.90358 -0.5941 0 0 0 0 0 -0.02366 0.0001 0.6722 0 0.33927 0.60016 -0.77834 0.06438 0.33989 -0.33419
LYS_140 -5.35468 0.18426 5.62708 -0.50626 0.1561 0.31114 2.36894 -2.61295 -0 -0 -1.7677 0.18002 0 0 -0.51275 0 0 0.08782 0.02455 2.31532 0 -0.05604 0 -1.5107 -0.1532 0.29705 -0.922
ILE_141 -9.19315 1.31744 4.35079 -0.46447 0.29445 0.07243 3.0828 -3.09156 -0 -0 -1.5863 0.34373 0 0 0 0 0 0.12362 0.22878 1.3216 0 -0.22513 0 0.73287 -0.28467 0.94813 -2.02863
LEU_142 -5.24612 0.66387 3.14498 -0.64549 0.27966 0.27688 1.71259 -1.98234 -0.00552 -0.03613 -0.70287 -0.16455 0 0 0 0 0 -0.05382 0.28023 1.85311 0 -0.24246 0 0.18072 -0.13186 0.98574 0.16661
ALA_143 -2.60748 0.15514 2.42224 -0.02772 0.00526 0 0.92365 -1.51549 -0 -0 -1.15384 -0.41088 0 0 0 0 0 -0.06807 0 0 0 -0.02411 0 1.8394 -0.40975 0.514 -0.35765
THR_144 -5.65651 0.5918 4.98254 -0.14347 0.03574 0.05147 2.99911 -2.67321 -0 -0 -2.30826 -0.21165 0 0 -0.51275 -0.54914 0 0.01452 0.0125 0.1942 0 -0.07115 2.32211 -1.0874 -0.21238 0.80034 -1.42157
THR_145 -2.32793 0.39417 2.67886 -0.10959 0.06891 0.05699 0.75668 -1.27048 -0.01455 -0.11647 -2.07653 -0.76297 0 0 0 -0.36023 0 0.02711 0.00572 0.23615 0 -0.65368 2.25566 -1.0874 0.04097 1.41499 -0.8436
ASP_146 -3.46071 0.72485 3.76836 -0.21977 0.00159 0.77226 0.98098 -1.68379 -0.01455 -0.11647 -2.21837 -0.33234 0 0 0 -0.36023 0 0.00695 0.06873 0 3.00993 0.16712 0 -2.3716 0.50705 1.95579 1.18577
MET_147 -4.37352 0.63182 3.54857 -0.31552 0.08656 0.02779 1.63533 -1.74316 -0 -0 -1.94385 0.13342 0 0 0 0 0 0.01141 0.05819 1.30943 0 0.06427 0 0.60916 0.22005 1.223 1.18293
GLU_148 -4.96205 0.41467 4.04705 -0.45439 0.32941 1.44986 1.59493 -1.93015 -0.02898 -0.16361 -1.60916 -3.08452 0 0 0 0 0 -0.01523 0.00818 0 3.9825 -0.30261 0 -2.7348 -0.64499 0.44463 -3.65927
ILE_149 -3.64423 0.43532 2.12948 -0.61298 0.43773 0.20042 0.44416 -1.16296 -0.02898 -0.16361 0.15497 -0.1098 0 0 0 0 0 -0.10775 0.06225 1.53209 0 0.41364 0 0.73287 -0.44643 0.52449 0.79069
LYS_150 -5.42033 0.66661 4.73593 -0.51176 0.13451 0.34295 1.87601 -2.1244 -0 -0 -0.9434 -0.0256 0 0 0 0 0 -0.03019 0.04182 1.72843 0 -0.2202 0 -1.5107 -0.07299 0.37407 -0.95926
TYR_151 -9.55906 1.02386 4.62265 -0.87405 0.06401 0.31098 3.51263 -2.98435 -0 -0 -1.92249 -0.29851 0 0 0 0 0 0.00078 0.26564 0 1.84827 -0.44957 0.02838 1.2797 0.13339 0.4797 -2.51803
LYS_152 -7.64937 1.32704 7.21303 -0.43409 0.13387 0.15583 3.5823 -3.20485 -0 -0 -5.25815 0.00352 0 0 0 0 0 0.48693 0.26203 2.73683 0 0.07258 0 -1.5107 5.77944 1.78861 5.48485
PRO_153 -5.55382 0.7515 3.96681 -0.06608 0 0.04164 1.67117 -1.84881 -0 -0 -1.55434 0.59354 0 0 0 0 0 -0.08797 0.15595 0.20837 0 -0.30781 0 -2.4119 5.71503 1.80468 3.07796
LYS_154 -7.59934 0.84122 6.53574 -0.28564 0.02196 0.12077 3.65769 -3.21877 -0 -0 -2.86224 -0.02021 0 0 0 -0.54914 0 0.06553 0.28574 1.84865 0 -0.05858 0 -1.5107 -0.05788 0.59591 -2.18928
VAL_155 -8.1937 0.74445 3.22545 -0.30632 0.18644 0.06988 2.96383 -2.81394 -0 -0 -1.9508 -0.19732 0 0 0 0 0 -0.01003 0.02761 0.14353 0 -0.22689 0 1.9342 -0.18884 0.43583 -4.15664
LEU_156 -8.02199 0.93131 4.58461 -0.64302 0.38066 0.24495 3.0324 -2.97034 -0.00132 -0.00791 -2.70104 -0.12248 0 0 0 0 0 0.04143 0.09007 1.11521 0 -0.18523 0 0.18072 -0.04599 0.65263 -3.44532
ILE_157 -10.4241 1.33109 4.1411 -0.68574 0.57302 0.23558 3.04259 -3.39245 -0 -0 -2.31917 0.25881 0 0 0 0 0 0.09031 0.42558 0.89252 0 0.09328 0 0.73287 -0.07456 1.13299 -3.94634
SER_158 -6.16975 0.68035 5.54413 -0.02337 0 0.02076 2.76703 -2.90502 -0 -0 -2.04965 -0.4681 0 0 0 0 0 -0.02441 0.01327 0.52945 0 0.32785 0.62548 -0.77834 -0.07875 1.02102 -0.96807
GLN_159 -11.1892 1.4181 7.47347 -0.32488 0.19195 0.26847 4.60682 -4.21048 -0.03027 -0.1159 -3.00907 -0.51678 0 0 0 0 0 -0.03727 0.06572 0 2.69583 -0.00261 0 -0.18838 -0.01667 0.9131 -2.00804
VAL_160 -7.82669 0.68458 4.3543 -0.31748 0.22974 0.07262 3.32074 -3.04781 -0 -0 -2.2851 -0.26286 0 0 0 0 0 0.0252 0.00962 0.22217 0 -0.22794 0 1.9342 -0.17188 0.8625 -2.42408
TRP_161 -14.4249 2.16064 4.44068 -0.74291 0.22944 0.40502 3.12391 -3.8555 -0 -0 -1.84853 -0.36082 0 0 0 0 0 0.18526 0.00049 0 2.9139 -0.03275 0 1.6906 -0.22199 0.71739 -5.62001
ASN_162 -7.83683 1.10499 6.35923 -0.20385 0.00641 0.27183 3.26661 -3.57098 -0.01232 -0.12818 -2.56715 -0.35423 0 0 0 0 0 0.02972 0 0 2.87784 0.29676 0 -0.93687 -0.05199 0.75494 -0.69406
ALA_163 -6.58643 0.74097 4.04679 -0.02201 0 0 3.05565 -3.07533 -0 -0 -1.92799 -0.37256 0 0 0 0 0 -0.0433 0 0 0 -0.33764 0 1.8394 -0.20891 0.55456 -2.3368
ILE_164 -8.26012 0.96384 5.64342 -0.68807 0.30624 0.24946 3.34469 -3.29611 -0 -0 -3.04664 0.3671 0 0 0 0 0 -0.00783 0.02265 1.11032 0 -0.22778 0 0.73287 -0.30241 1.10194 -1.98644
ILE_165 -9.10048 1.32167 4.02631 -0.70471 0.47919 0.24185 2.79823 -2.90206 -0 -0 -1.31343 0.30485 0 0 0 0 0 -0.03346 0.09521 0.98903 0 0.00029 0 0.73287 -0.15224 1.41007 -1.8068
ILE_166 -10.352 1.58975 3.68244 -0.50387 0.41118 0.09151 3.21979 -3.22815 -0 -0 -1.82642 0.19501 0 0 0 0 0 -0.02875 0.06614 0.47986 0 -0.45451 0 0.73287 -0.07192 0.83775 -5.15933
SER_167 -6.30181 0.59802 6.96425 -0.02498 0 0.02323 3.49889 -3.27059 -0.00569 -0.08132 -3.04472 -0.41055 0 0 0 0 0 -0.04282 0.0087 0.55299 0 0.27182 0.61396 -0.77834 -0.02727 0.50052 -0.95572
MET_168 -9.57441 1.30163 5.66958 -0.68784 0.18311 0.1521 2.68767 -3.15363 -0 -0 -2.35835 0.08906 0 0 0 0 0 0.17784 0.18659 1.07969 0 -0.01742 0 0.60916 -0.12245 0.56558 -3.21207
TYR_169 -9.9194 1.48683 4.04195 -1.08797 0.19278 0.4663 2.93438 -2.99886 -0 -0 -1.42741 -0.35769 0 0 0 0 0 0.04769 0.64316 0 2.50752 -0.46222 0.0082 1.2797 0.0284 0.77907 -1.83758
ARG_170 -9.19259 1.18736 7.48945 -1.07946 0.35903 0.73853 4.15342 -3.78233 -0.00671 -0.06211 -2.55191 -0.00541 0 0 -0.49482 0 0 -0.02071 0.2443 2.65921 0 -0.10763 0 -1.2888 -0.14974 0.98893 -0.92199
GLU_171 -7.57852 0.75575 7.53208 -0.44456 0.05114 0.84008 3.59014 -3.67323 -0.02485 -0.18268 -3.1436 -0.57873 0 0 0 0 0 -0.05 0.14138 0 3.72735 -0.2878 0 -2.7348 -0.53977 0.87372 -1.72689
HIS_D_172 -7.79207 0.60288 4.18205 -0.36488 0.01313 0.45452 1.96425 -2.90889 -0 -0 -1.66913 -0.48721 0 0 0 0 0 -0.07706 0.03317 0 2.58863 -0.01187 0 -0.45461 -0.32446 0.49295 -3.75859
LEU_173 -8.51902 1.11382 2.54336 -0.52098 0.23719 0.15128 2.44033 -2.49479 -0.01901 -0.08761 -1.85087 -0.00247 0 0 0 0 0 0.02142 0.04031 2.3967 0 -0.12122 0 0.18072 -0.11346 0.55511 -4.04919
LEU_174 -9.34172 1.85641 3.14977 -0.4901 0.27641 0.091 2.35216 -2.70337 -0.01125 -0.0524 -1.18233 0.28777 0 0 0 0 0 0.02467 0.13364 2.31543 0 -0.1109 0 0.18072 -0.09016 0.71991 -2.59434
ALA_175 -5.67269 1.00554 3.05194 -0.03033 0.02385 0 2.32643 -2.30547 -0 -0 -2.54117 -0.44583 0 0 0 0 0 -0.01876 0 0 0 0.26923 0 1.8394 1.1523 1.15641 -0.18917
ILE_176 -6.34592 0.90116 4.14305 -0.67269 0.5032 0.15685 2.63035 -2.55466 -0 -0 -1.10746 0.25117 0 0 0 0 0 -0.07673 0.05516 0.94892 0 -0.01132 0 0.73287 1.0255 1.24656 1.82601
ASP_177 -2.85151 0.23183 3.22907 -0.11507 0.00682 0.35304 0.49742 -1.52624 -0 -0 -0.67226 -0.76012 0 0 0 0 0 -0.04531 0.12408 0 1.72314 0.04742 0 -2.3716 0.12112 0.6319 -1.37626
HIS_178 -4.84343 0.65367 4.12607 -0.45078 0.01328 0.54564 2.28274 -2.24153 -0 -0 -1.32621 -0.02194 0 0 0 0 0 0.19622 0.02295 0 1.58357 -0.35303 0 -0.45461 0.53532 0.28284 0.55078
VAL_179 -9.16315 1.77114 4.6345 -0.33706 0.34367 0.07775 2.96959 -3.48127 -0.00756 -0.0544 -1.99443 -0.26681 0 0 0 0 0 -0.0336 0.20705 0.26949 0 -0.15151 0 1.9342 0.17672 0.6249 -2.48076
GLN_180 -4.86404 0.29528 4.53257 -0.8275 0.11532 0.87157 2.24231 -2.33593 -0 -0 -2.31448 -0.85485 0 0 0 0 0 0.08803 0.03975 0 2.8322 -0.16801 0 -0.18838 -0.24034 0.6021 -0.17441
LYS_181 -4.68902 0.57439 5.07515 -0.30216 0.02981 0.13301 2.31164 -2.47853 -0 -0 -1.81545 -0.03487 0 0 0 0 0 0.03062 0.00871 1.80129 0 -0.021 0 -1.5107 -0.256 0.28605 -0.85707
LEU_182 -7.61267 0.68397 5.14654 -0.49808 0.15933 0.11103 3.46072 -3.10751 -0 -0 -2.20959 -0.01594 0 0 0 0 0 -0.05465 0.17782 3.33283 0 -0.26928 0 0.18072 -0.30922 0.43607 -0.3879
LEU_183 -8.25715 0.77694 4.82716 -0.46208 0.13402 0.09348 2.50478 -3.08529 -0.00362 -0.04983 -2.58235 0.22489 0 0 0 0 0 0.11017 0.16999 0.42918 0 -0.25929 0 0.18072 -0.28405 0.58739 -4.94494
TYR_184 -4.86566 0.65811 4.54613 -1.03614 0.08566 0.44047 2.05048 -2.30656 -0.00756 -0.0544 -1.28498 -0.28929 0 0 0 0 0 -0.01644 0.13994 0 1.81811 -0.37243 0.00026 1.2797 -0.11506 0.52633 1.19668
HIS_D_185 -5.1893 0.49021 4.81175 -0.37602 0.00666 0.46874 1.63815 -2.41574 -0 -0 -1.4985 -0.37174 0 0 0 0 0 -0.03564 0.01647 0 2.13518 -0.03145 0 -0.45461 -0.05051 0.30705 -0.54929
GLN_186 -8.02144 0.54308 7.20242 -0.27808 0.00824 0.21589 3.53751 -3.30351 -0 -5e-05 -3.22657 -0.24217 0 0 0 0 0 0.06046 0.00556 0 3.71735 -0.11766 0 -0.18838 -0.1795 0.77284 0.50598
VAL_187 -6.58993 1.2669 4.30411 -0.34769 0.16819 0.08394 2.68369 -2.61772 -0 -0 -2.21484 -0.19878 0 0 0 0 0 0.46577 0.01731 1.09342 0 -0.20711 0 1.9342 5.6118 3.12562 8.57888
PRO_188 -5.41181 1.55605 4.10286 -0.07327 1e-05 0.04574 1.85869 -1.88876 -0 -0 -2.01137 0.67609 0 0 0 0 0 -0.07307 0.03344 0.17531 0 0.20373 0 -2.4119 5.77908 2.97362 5.53442
SER_189 -4.51006 0.33138 5.42718 -0.02305 0 0.02164 2.29385 -2.48073 -0.02592 -0.23702 -1.76238 -0.36998 0 0 0 0 0 -0.02438 0.0102 0.4726 0 0.3201 0.60554 -0.77834 0.11606 0.59881 -0.01453
GLU_190 -7.2968 0.54338 7.97019 -0.44727 0.19084 0.94977 3.92116 -3.56993 -0 -0 -4.65753 -0.59119 0 0 0 -1.59042 0 0.13139 0.13627 0 3.54453 -0.35176 0 -2.7348 -0.23717 0.26366 -3.82568
ILE_191 -7.06822 0.5883 5.1879 -0.49771 0.3438 0.10001 2.86591 -2.89786 -0 -5e-05 -2.16377 0.05734 0 0 0 0 0 -0.05357 0.0504 0.51237 0 -0.47956 0 0.73287 -0.27537 0.3143 -2.68291
GLU_192 -4.31269 0.21021 5.08758 -0.2164 0.02769 0.30433 1.92697 -2.36596 -0.01308 -0.13856 -1.08481 -0.63474 0 0 0 0 0 0.27558 0.01423 0 3.05147 -0.27638 0 -2.7348 -0.28315 0.2576 -0.90494
GLY_193 -4.31878 1.08463 4.21203 -5e-05 0 0 2.32875 -2.40615 -0.00011 -0.00039 -1.56213 -0.40399 0 0 0 0 0 -0.06956 0 0 0 0.05379 0 0.83697 0.3575 0.23888 0.35137
LYS_194 -5.90507 0.45473 4.38904 -0.50452 0.11759 0.4318 2.05057 -2.18874 -0 -0 -0.66073 0.03208 0 0 0 0 0 -0.04642 0.01867 2.25285 0 -0.0622 0 -1.5107 0.72305 0.29615 -0.11186
ARG_195 -3.77979 0.31043 3.63725 -0.45894 0.06121 0.24796 1.29068 -1.73252 -0 -0 -1.52491 0.30743 0 0 0 0 0 -0.1019 0.07488 2.13792 0 -0.09065 0 -1.2888 -0.16539 0.49898 -0.57617
THR_196 -5.02635 0.56924 3.5545 -0.18653 0.06884 0.06797 2.65813 -2.24954 -0.00344 -0.08796 -2.28661 -0.97342 0 0 -0.31069 0 0 0.01637 0.04966 1.1049 0 -0.68437 2.32497 -1.0874 -0.12361 0.72644 -1.87891
LEU_197 -3.56803 0.21753 2.17181 -0.50312 0.22747 0.13639 0.72253 -1.30043 -0 -0 -0.79341 0.10097 0 0 -0.46488 0 0 0.06472 0.04879 0.30643 0 -0.03228 0 0.18072 0.18977 0.58354 -1.71149
ARG_198 -4.05005 0.48721 3.72504 -0.46892 0.05934 0.26881 2.20705 -1.67836 -8e-05 -0.00114 -1.75963 0.28787 0 0 -0.31069 0 0 -0.07509 0.01827 2.53402 0 0.0782 0 -1.2888 0.17101 0.50679 0.71085
ALA_199 -4.53277 0.80261 2.69692 -0.02263 0 0 1.92092 -1.77633 -0 -0 -1.39553 -0.36667 0 0 0 0 0 0.21667 0 0 0 -0.37205 0 1.8394 0.72721 1.5494 1.28715
PRO_200 -3.50259 0.75639 2.35228 -0.07411 0 0.04467 0.9319 -1.17908 -0 -0 -0.63054 0.60456 0 0 0 0 0 -0.13565 0.00062 0.50371 0 -0.33357 0 -2.4119 0.40018 1.4929 -1.18021
THR_201 -4.3191 0.36934 4.59184 -0.19539 0.08386 0.07024 2.41576 -2.16539 -0.00333 -0.08756 -1.30399 -0.36033 0 0 0 0 0 0.04878 0.01209 0.22521 0 0.02034 2.37473 -1.0874 -0.06354 0.46977 1.09591
PHE_202 -11.7879 2.27791 4.75795 -0.60861 0.02581 0.24484 3.0787 -3.85174 -0 -0 -2.02454 0.01464 0 0 0 0 0 -0.03483 0.02897 0 3.0739 -0.15906 0 1.0402 0.1067 0.89919 -2.9179
PHE_203 -7.65095 0.61515 5.53886 -1.08654 0.13077 0.4256 3.05837 -3.19052 -8e-05 -0.00114 -2.27706 0.0694 0 0 0 0 0 0.01804 0.13003 0 1.87993 -0.37005 0 1.0402 -0.11538 1.05809 -0.72728
VAL_204 -4.36073 0.29727 5.01088 -0.31365 0.20127 0.07195 2.12837 -2.51677 -0 -0 -1.47134 -0.19362 0 0 0 0 0 0.08027 0.00158 0.10865 0 -0.20254 0 1.9342 -0.106 0.59319 1.26299
SER_205 -4.38574 0.22355 5.48556 -0.02337 0 0.02224 2.25059 -2.59492 -0.01284 -0.09846 -1.80625 -0.3108 0 0 0 0 0 -0.01348 0.01196 0.62713 0 0.24356 0.61494 -0.77834 -0.21763 0.40191 -0.36038
GLN_206 -8.70228 0.96992 8.33095 -0.65228 0.04625 0.70072 4.48692 -4.08022 -0.00454 -0.1135 -3.82755 -0.26471 0 0 0 -0.93356 0 0.11606 0.11511 0 3.03549 -0.11059 0 -0.18838 -0.2715 0.70872 -0.63897
ASP_207 -5.09896 0.26858 6.74075 -0.10465 0.01016 0.32411 2.96223 -3.12987 -0.02059 -0.12637 -2.88511 -0.39334 0 0 0 0 0 0.00616 0.46041 0 1.77229 0.20906 0 -2.3716 -0.22084 0.93828 -0.65929
ASP_208 -3.87125 0.17174 5.19239 -0.10486 0.00734 0.31646 2.09148 -2.39043 -0 -0 -1.70715 -0.37906 0 0 0 0 0 -0.03279 0.01626 0 1.7054 0.24774 0 -2.3716 -0.19231 0.63829 -0.66233
ASN_209 -7.23459 0.38043 7.5808 -0.1839 0.05257 0.28091 3.81651 -3.58819 -0 -0 -4.16934 -0.27166 0 0 0 -0.65686 0 0.03507 0.03415 0 1.53928 0.19512 0 -0.93687 -0.04193 0.4022 -2.76629
ASN_210 -6.46301 0.34508 6.55472 -0.16579 0.01228 0.23993 3.083 -3.35918 -0.03005 -0.35197 -2.70972 -0.34518 0 0 0 0 0 0.15206 0.0059 0 1.41361 0.38067 0 -0.93687 0.09894 0.33112 -1.74444
PHE_211 -6.35915 0.60481 5.25124 -1.01625 0.10416 0.37826 2.69734 -2.79222 -0.00654 -0.03462 -3.50248 -0.01222 0 0 0 0 0 0.00194 0.10563 0 1.74103 -0.46726 0 1.0402 0.09195 0.35789 -1.81631
GLU_212 -5.77813 0.20745 5.97769 -0.44892 0.06927 0.89012 2.31386 -2.83305 -0.0136 -0.13028 -2.4529 -0.47139 0 0 0 0 0 -0.02653 0.00677 0 3.35651 -0.34369 0 -2.7348 -0.26919 0.3265 -2.35431
THR_213 -6.36291 0.73367 6.4066 -0.20133 0.13912 0.06991 2.8789 -3.023 -0.01953 -0.33197 -2.91969 -0.02457 0 0 -0.49482 0 0 0.0616 0.00012 0.05536 0 0.00353 2.45486 -1.0874 -0.22161 0.30712 -1.57604
GLU_214 -4.40565 0.25208 5.24733 -0.36852 0.1748 0.46237 1.79113 -2.29922 -0 -0 -1.9582 -0.5935 0 0 0 -0.43462 0 -0.03639 0.05768 0 3.50036 -0.15433 0 -2.7348 0.10051 0.4285 -0.97047
PHE_215 -6.94395 0.52628 4.45792 -0.91362 0.05087 0.26902 2.36229 -2.39349 -0.02218 -0.10987 -2.4457 -0.02336 0 0 0 0 0 0.06276 0.00656 0 1.81606 -0.38306 0 1.0402 0.06131 0.50025 -2.08169
PHE_216 -7.47301 1.48155 2.58767 -0.93621 0.04957 0.28961 2.19077 -2.18635 -0.00654 -0.03462 -1.70321 -0.00021 0 0 0 0 0 0.00492 0.00772 0 1.7897 -0.52138 0 1.0402 5.7967 1.68457 4.06143
PRO_217 -6.00165 1.54308 3.96661 -0.09811 0.00484 0.06112 1.33129 -1.75109 -0 -0 0.12806 0.65152 0 0 0 0 0 -0.16218 0.06481 0.5938 0 -0.61498 0 -2.4119 5.81762 1.92805 5.05089
ARG_218 -4.48768 0.36139 4.93368 -0.44094 0.05008 0.22965 2.05069 -2.11208 -0 -0 -2.3942 0.304 0 0 0 -0.43462 0 0.09604 0.04516 2.13313 0 -0.09527 0 -1.2888 -0.13926 0.66882 -0.52019
ASP_219 -4.33105 0.86756 6.35336 -0.22119 0.08672 0.71105 3.64328 -2.86975 -0.0275 -0.16233 -3.24112 -1.42748 0 0 -0.5451 0 0 -0.07279 0.00037 0 2.1045 -0.75973 0 -2.3716 -0.41028 0.3284 -2.34471
SER_220 -3.47877 0.29976 4.60203 -0.02851 0.00018 0.04583 1.9751 -2.08626 -0.02689 -0.19994 -1.3262 -0.89109 0 0 0 0 0 0.12963 0.01756 0.15585 0 -0.2994 0.61436 -0.77834 -0.42384 0.31747 -1.38146
GLU_221 -4.8038 0.52941 6.55915 -0.42897 0.04857 0.81428 2.73302 -2.77951 -0 -0 -3.3399 -0.47508 0 0 -0.5451 -0.80484 0 -0.03705 0.18203 0 3.2507 -0.35776 0 -2.7348 -0.52494 0.30164 -2.41294
ALA_222 -5.93036 0.582 3.751 -0.02206 0 0 3.17421 -2.63452 -0 -0 -2.82699 -0.38064 0 0 0 0 0 -0.0128 0 0 0 -0.26076 0 1.8394 -0.52398 0.45091 -2.7946
GLU_223 -5.35802 0.56935 5.75241 -0.21604 0.02908 0.29881 2.35527 -2.7207 -0.02092 -0.1428 -0.9496 -0.58206 0 0 0 0 0 0.07045 0.00348 0 3.04693 -0.26015 0 -2.7348 -0.4449 0.55599 -0.74824
ARG_224 -4.77564 0.21542 6.20115 -0.5884 0.06289 0.32916 2.75091 -2.64483 -0 -0 -3.22109 0.40372 0 0 0 -0.80484 0 0.03926 0.05946 2.40809 0 -0.10731 0 -1.2888 -0.43955 0.47802 -0.9224
ARG_225 -8.40136 0.93085 7.27648 -0.78981 0.31063 0.43383 3.0701 -3.67651 -0.02127 -0.1086 -2.39316 0.3614 0 0 0 0 0 0.18801 0.41998 2.52246 0 -0.1629 0 -1.2888 -0.38688 1.01544 -0.70011
ILE_226 -8.91235 1.68852 5.34745 -0.5035 0.73205 0.09905 3.1767 -3.3648 -0.01874 -0.09585 -2.38034 -0.0279 0 0 0 0 0 -0.0215 0.00583 0.56413 0 -0.35252 0 0.73287 -0.08658 1.56662 -1.85087
SER_227 -4.06703 0.36867 4.62813 -0.02168 0 0.02058 2.10086 -2.39187 -0 -0 -1.54136 -0.37521 0 0 0 0 0 0.04641 0.00059 0.57369 0 0.35446 0.6 -0.77834 0.20571 0.86121 0.58483
PHE_228 -6.57321 0.40682 5.15144 -0.98563 0.0707 0.32088 2.5465 -2.86278 -0.01506 -0.13791 -1.59741 -0.05476 0 0 0 0 0 0.04206 0.21587 0 1.76083 -0.46887 0 1.0402 0.20516 0.20417 -0.73099
PHE_229 -10.4094 1.04397 5.88352 -0.62953 0.06935 0.27622 3.46559 -3.6807 -0 -0 -3.06119 0.00123 0 0 0 0 0 -0.00868 0.06565 0 2.5952 0.02155 0 1.0402 0.00691 0.34356 -2.97652
ALA_230 -6.47382 0.43054 4.23133 -0.02119 0 0 2.99618 -3.00399 -0.01035 -0.05699 -2.82545 -0.38783 0 0 0 0 0 0.1234 0 0 0 -0.34933 0 1.8394 -0.35088 0.44334 -3.41564
GLN_231 -3.92237 0.34595 5.01987 -0.25788 0.04813 0.20559 1.98848 -2.3995 -0.03376 -0.25227 -1.44946 -0.46012 0 0 0 0 0 -0.01878 0.07251 0 2.72229 0.05857 0 -0.18838 -0.29966 0.38103 1.56024
SER_232 -3.21692 0.13235 3.80179 -0.02418 0 0.0225 1.7884 -1.78969 -0 -0 -0.65073 -0.39265 0 0 0 0 0 -0.05779 0.00453 0.65617 0 0.235 0.60047 -0.77834 -0.16827 0.32885 0.49148
LEU_233 -5.50795 0.46646 3.13027 -0.50715 0.17317 0.15174 1.58694 -2.01297 -0 -0 -1.44461 0.12069 0 0 0 0 0 -0.07946 0.09936 0.07893 0 -0.11544 0 0.18072 -0.44148 0.38521 -3.73556
SER_234 -2.00465 0.15393 2.78342 -0.0298 0.02803 0.03034 1.20022 -1.31511 -0.00805 -0.05451 -1.04026 -0.09006 0 0 0 0 0 -0.0709 0.03122 0.0902 0 0.0966 0.60628 -0.77834 -0.15999 0.33402 -0.19738
THR_235 -5.34724 0.85269 3.0726 -0.2274 0.16981 0.09126 2.26742 -2.01039 -0 -0 -2.51274 -0.35791 0 0 -0.78424 0 0 0.39623 0.15476 1.46045 0 -0.21588 4.08563 -1.0874 -0.06338 1.01605 0.96033
PRO_236 -2.65743 0.47931 1.9173 -0.19064 0.00244 0.1372 1.22535 -0.90163 -0 -0 -1.28974 0.12062 0 0 -0.78424 0 0 -0.00456 0.02157 0.41719 0 -0.97044 0 -2.4119 -0.30725 1.19114 -4.00571
ILE_237 -3.96678 0.80471 0.29546 -0.48926 0.38032 0.11096 0.33273 -0.82379 -0 -0 -0.15866 0.02796 0 0 0 0 0 -0.05569 0.02449 0.43508 0 -0.68261 0 0.73287 -0.37275 1.05268 -2.3523
PRO_238 -5.45004 0.95059 1.3678 -0.19627 0.00544 0.14269 0.51461 -0.65127 -0 -0 -0.56926 -0.00812 0 0 0 0 0 -0.03262 0.0011 0.71516 0 -0.92873 0 -2.4119 -0.59483 0.97017 -6.17549
GLU_239 -3.56092 0.41816 4.00864 -0.27419 0.03771 0.33695 2.18837 -1.7082 -0.0006 -0.00359 -2.71684 -0.26636 0 0 0 0 0 -0.03206 0.00411 0 2.88232 0.1452 0 -2.7348 -0.24632 1.17678 -0.34564
PRO_240 -3.1551 0.45693 1.36235 -0.1979 0.00446 0.1444 0.4635 -0.63452 -0 -0 -0.57897 -0.04203 0 0 0 0 0 0.01837 0.00356 0.61482 0 -0.9069 0 -2.4119 -0.20328 1.2266 -3.83562
LEU_241 -5.63749 0.57188 3.97489 -0.69087 0.42347 0.28269 1.61611 -2.09266 -0.00338 -0.00957 -0.83163 -0.05911 0 0 0 0 0 -0.0064 0.05019 1.07737 0 0.05544 0 0.18072 -0.06761 0.95359 -0.21237
PRO_242 -2.58001 0.43096 0.93128 -0.09613 0.00155 0.06056 0.13689 -0.49174 -0 -0 0.16801 0.67506 0 0 0 0 0 -0.06132 0.007 0.45991 0 -0.33244 0 -2.4119 0.14641 0.81969 -2.13622
VAL_243 -2.89611 0.29734 1.19097 -0.32931 0.40224 0.07939 0.55482 -0.89632 -0 -0 0.20016 -0.83696 0 0 0 0 0 0.20748 0.0027 0.64751 0 0.42794 0 1.9342 1.48483 0.25116 2.72204
ASP_244 -4.21782 0.37695 4.52638 -0.10479 0.00436 0.3041 1.64319 -2.02585 -0.00338 -0.00957 -2.27939 -1.11262 0 0 -0.87507 0 0 -0.02853 0.00668 0 2.46218 -0.38706 0 -2.3716 1.45237 0.3433 -2.29617
ASN_245 -2.45588 0.19001 1.78987 -0.18922 0.03698 0.30341 0.82123 -0.94184 -0 -0 -1.63916 -0.40317 0 0 -0.87507 0 0 -0.05742 0.01037 0 1.76765 -0.08178 0 -0.93687 -0.39164 0.29716 -2.75538
MET_246 -7.83305 1.48617 2.96738 -0.37725 0.09571 0.05609 1.29322 -1.67269 -0.01657 -0.05563 0.12879 -0.12457 0 0 0 0 0 0.02376 0.47474 2.89809 0 0.10427 0 0.60916 0.45747 1.07169 1.58678
PRO_247 -2.12028 0.60215 0.9325 -0.07597 0 0.04598 0.19757 -0.3882 -0 -0 -0.0547 0.54227 0 0 0 0 0 -0.12605 0.02866 0.42971 0 -0.5414 0 -2.4119 0.5519 1.85297 -0.53479
THR_248 -2.96087 0.29387 1.72625 -0.17972 0.10298 0.14883 0.74512 -1.05783 -0 -0 -0.50987 -1.98222 0 0 0 0 0 0.07134 0.20749 0.2932 0 0.08971 2.27931 -1.0874 0.73731 1.21654 0.13402
PHE_249 -7.96902 1.43548 0.44471 -0.50037 0.24396 0.18386 0.56796 -1.41553 -0.01657 -0.05563 -0.02086 0.07809 0 0 0 0 0 0.09424 0.39168 0 4.00398 -0.35669 0 1.0402 0.7601 1.01697 -0.07343
THR_250 -4.001 0.27655 2.63015 -0.13164 0.05514 0.08987 1.21942 -1.53957 -0.0123 -0.19451 -1.19465 -1.01187 0 0 0 0 0 0.03671 0.0038 0.04558 0 -0.39511 2.2823 -1.0874 -0.14964 1.03788 -2.04029
VAL_251 -6.64975 0.73391 1.0032 -0.27107 0.18969 0.05074 1.94713 -1.71628 -0 -0 -1.27803 0.49098 0 0 0 0 0 -0.06917 0.02329 0.32008 0 0.19265 0 1.9342 -0.20736 1.02855 -2.27723
LEU_252 -9.13581 1.48003 1.25564 -0.51971 0.21862 0.11103 1.88287 -1.90524 -0 -0 -0.02963 0.16582 0 0 0 0 0 0.0522 0.2432 0.42082 0 -0.33594 0 0.18072 -0.3148 1.17834 -5.05185
THR_253 -4.04109 0.56881 3.80211 -0.17076 0.07576 0.06041 1.96021 -1.76566 -0.0006 -0.00359 -2.79265 -0.28529 0 0 0 0 0 -0.01024 0.00303 0.12315 0 -0.09686 2.32735 -1.0874 0.02771 1.25015 -0.05545
PRO:CtermProteinFull_254 -3.43006 0.61265 0.57704 -0.2579 0.02267 0.25007 0.27095 -0.3401 -0 -0 -0.37465 -1.0445 0 0 0 0 0 0 0.02705 0.2161 0 0 0 -2.4119 0.12621 1.09597 -4.66039
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495814 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 117.495
ATOM      1  N   LYS A   1      11.870 -15.815  -6.329  1.00  2.820          N  
ATOM      2  CA  LYS A   1      12.700 -15.366  -7.445  1.00  2.320          C  
ATOM      3  C   LYS A   1      12.830 -16.456  -8.507  1.00  2.050          C  
ATOM      4  O   LYS A   1      13.881 -16.586  -9.132  1.00  2.070          O  
ATOM      5  CB  LYS A   1      14.103 -15.006  -6.935  1.00  3.450          C  
ATOM      6  CG  LYS A   1      14.192 -13.808  -5.979  1.00  3.450          C  
ATOM      7  CD  LYS A   1      15.626 -13.641  -5.464  1.00  3.450          C  
ATOM      8  CE  LYS A   1      15.754 -12.465  -4.500  1.00  3.450          C  
ATOM      9  NZ  LYS A   1      17.125 -12.379  -3.893  1.00  3.450          N  
ATOM     10 1H   LYS A   1      12.057 -15.246  -5.516  1.00  3.380          H  
ATOM     11 2H   LYS A   1      10.893 -15.733  -6.571  1.00  3.380          H  
ATOM     12 3H   LYS A   1      12.089 -16.779  -6.116  1.00  3.380          H  
ATOM     13  HA  LYS A   1      12.236 -14.491  -7.902  1.00  2.780          H  
ATOM     14 1HB  LYS A   1      14.532 -15.870  -6.427  1.00  4.140          H  
ATOM     15 2HB  LYS A   1      14.747 -14.783  -7.787  1.00  4.140          H  
ATOM     16 1HG  LYS A   1      13.898 -12.896  -6.508  1.00  4.140          H  
ATOM     17 2HG  LYS A   1      13.529 -13.944  -5.130  1.00  4.140          H  
ATOM     18 1HD  LYS A   1      15.932 -14.551  -4.948  1.00  4.140          H  
ATOM     19 2HD  LYS A   1      16.297 -13.485  -6.305  1.00  4.140          H  
ATOM     20 1HE  LYS A   1      15.546 -11.543  -5.036  1.00  4.140          H  
ATOM     21 2HE  LYS A   1      15.021 -12.580  -3.704  1.00  4.140          H  
ATOM     22 1HZ  LYS A   1      17.174 -11.590  -3.263  1.00  4.140          H  
ATOM     23 2HZ  LYS A   1      17.313 -13.223  -3.380  1.00  4.140          H  
ATOM     24 3HZ  LYS A   1      17.825 -12.268  -4.605  1.00  4.140          H  
ATOM     25  N   LYS A   2      11.775 -17.255  -8.704  1.00  2.130          N  
ATOM     26  CA  LYS A   2      11.826 -18.349  -9.683  1.00  2.130          C  
ATOM     27  C   LYS A   2      11.931 -17.898 -11.142  1.00  1.970          C  
ATOM     28  O   LYS A   2      12.588 -18.561 -11.950  1.00  2.060          O  
ATOM     29  CB  LYS A   2      10.624 -19.273  -9.508  1.00  2.980          C  
ATOM     30  CG  LYS A   2      10.678 -20.119  -8.233  1.00  2.980          C  
ATOM     31  CD  LYS A   2       9.456 -21.023  -8.095  1.00  2.980          C  
ATOM     32  CE  LYS A   2       9.531 -21.874  -6.823  1.00  2.980          C  
ATOM     33  NZ  LYS A   2       8.331 -22.749  -6.662  1.00  2.980          N  
ATOM     34  H   LYS A   2      10.920 -17.119  -8.188  1.00  2.560          H  
ATOM     35  HA  LYS A   2      12.723 -18.935  -9.473  1.00  2.560          H  
ATOM     36 1HB  LYS A   2       9.711 -18.682  -9.486  1.00  3.580          H  
ATOM     37 2HB  LYS A   2      10.559 -19.947 -10.362  1.00  3.580          H  
ATOM     38 1HG  LYS A   2      11.577 -20.737  -8.254  1.00  3.580          H  
ATOM     39 2HG  LYS A   2      10.737 -19.464  -7.367  1.00  3.580          H  
ATOM     40 1HD  LYS A   2       8.553 -20.414  -8.061  1.00  3.580          H  
ATOM     41 2HD  LYS A   2       9.396 -21.686  -8.958  1.00  3.580          H  
ATOM     42 1HE  LYS A   2      10.421 -22.501  -6.867  1.00  3.580          H  
ATOM     43 2HE  LYS A   2       9.605 -21.216  -5.957  1.00  3.580          H  
ATOM     44 1HZ  LYS A   2       8.422 -23.292  -5.814  1.00  3.580          H  
ATOM     45 2HZ  LYS A   2       7.499 -22.179  -6.607  1.00  3.580          H  
ATOM     46 3HZ  LYS A   2       8.259 -23.374  -7.453  1.00  3.580          H  
ATOM     47  N   SER A   3      11.245 -16.807 -11.494  1.00  1.910          N  
ATOM     48  CA  SER A   3      11.260 -16.313 -12.863  1.00  2.090          C  
ATOM     49  C   SER A   3      12.019 -14.998 -12.927  1.00  1.690          C  
ATOM     50  O   SER A   3      13.247 -14.991 -12.998  1.00  1.850          O  
ATOM     51  CB  SER A   3       9.842 -16.115 -13.359  1.00  2.850          C  
ATOM     52  OG  SER A   3       9.183 -15.101 -12.635  1.00  2.850          O  
ATOM     53  H   SER A   3      10.721 -16.301 -10.802  1.00  2.290          H  
ATOM     54  HA  SER A   3      11.763 -17.042 -13.498  1.00  2.510          H  
ATOM     55 1HB  SER A   3       9.863 -15.861 -14.412  1.00  3.420          H  
ATOM     56 2HB  SER A   3       9.296 -17.051 -13.258  1.00  3.420          H  
ATOM     57  HG  SER A   3       8.251 -15.151 -12.901  1.00  3.420          H  
ATOM     58  N   THR A   4      11.293 -13.880 -12.963  1.00  1.300          N  
ATOM     59  CA  THR A   4      11.800 -12.491 -12.969  1.00  1.220          C  
ATOM     60  C   THR A   4      12.887 -12.191 -14.024  1.00  1.100          C  
ATOM     61  O   THR A   4      12.641 -11.529 -15.044  1.00  1.170          O  
ATOM     62  CB  THR A   4      12.333 -12.113 -11.561  1.00  1.740          C  
ATOM     63  OG1 THR A   4      11.267 -12.202 -10.594  1.00  1.740          O  
ATOM     64  CG2 THR A   4      12.869 -10.688 -11.558  1.00  1.740          C  
ATOM     65  H   THR A   4      10.290 -13.999 -12.925  1.00  1.560          H  
ATOM     66  HA  THR A   4      10.954 -11.836 -13.178  1.00  1.460          H  
ATOM     67  HB  THR A   4      13.132 -12.797 -11.273  1.00  2.090          H  
ATOM     68  HG1 THR A   4      11.014 -13.117 -10.464  1.00  2.090          H  
ATOM     69 1HG2 THR A   4      13.231 -10.448 -10.563  1.00  2.090          H  
ATOM     70 2HG2 THR A   4      13.688 -10.574 -12.261  1.00  2.090          H  
ATOM     71 3HG2 THR A   4      12.069  -9.997 -11.830  1.00  2.090          H  
ATOM     72  N   ARG A   5      14.067 -12.798 -13.829  1.00  1.190          N  
ATOM     73  CA  ARG A   5      15.214 -12.652 -14.716  1.00  1.440          C  
ATOM     74  C   ARG A   5      14.898 -13.376 -16.000  1.00  1.420          C  
ATOM     75  O   ARG A   5      15.443 -13.096 -17.064  1.00  1.500          O  
ATOM     76  CB  ARG A   5      16.493 -13.173 -14.071  1.00  1.920          C  
ATOM     77  CG  ARG A   5      16.568 -14.680 -13.839  1.00  1.920          C  
ATOM     78  CD  ARG A   5      17.900 -15.083 -13.321  1.00  1.920          C  
ATOM     79  NE  ARG A   5      18.189 -14.501 -12.002  1.00  1.920          N  
ATOM     80  CZ  ARG A   5      17.860 -15.039 -10.802  1.00  1.920          C  
ATOM     81  NH1 ARG A   5      17.190 -16.177 -10.719  1.00  1.920          N  
ATOM     82  NH2 ARG A   5      18.221 -14.402  -9.702  1.00  1.920          N  
ATOM     83  H   ARG A   5      14.138 -13.399 -13.014  1.00  1.430          H  
ATOM     84  HA  ARG A   5      15.357 -11.597 -14.924  1.00  1.730          H  
ATOM     85 1HB  ARG A   5      17.340 -12.900 -14.695  1.00  2.300          H  
ATOM     86 2HB  ARG A   5      16.629 -12.686 -13.106  1.00  2.300          H  
ATOM     87 1HG  ARG A   5      15.808 -14.985 -13.122  1.00  2.300          H  
ATOM     88 2HG  ARG A   5      16.415 -15.213 -14.776  1.00  2.300          H  
ATOM     89 1HD  ARG A   5      17.955 -16.167 -13.250  1.00  2.300          H  
ATOM     90 2HD  ARG A   5      18.664 -14.733 -14.014  1.00  2.300          H  
ATOM     91  HE  ARG A   5      18.711 -13.625 -11.983  1.00  2.300          H  
ATOM     92 1HH1 ARG A   5      16.880 -16.653 -11.554  1.00  2.300          H  
ATOM     93 2HH1 ARG A   5      16.951 -16.563  -9.814  1.00  2.300          H  
ATOM     94 1HH2 ARG A   5      18.726 -13.499  -9.778  1.00  2.300          H  
ATOM     95 2HH2 ARG A   5      17.992 -14.784  -8.799  1.00  2.300          H  
ATOM     96  N   ARG A   6      13.948 -14.293 -15.895  1.00  1.450          N  
ATOM     97  CA  ARG A   6      13.463 -15.054 -17.026  1.00  1.660          C  
ATOM     98  C   ARG A   6      12.955 -14.139 -18.138  1.00  1.520          C  
ATOM     99  O   ARG A   6      13.066 -14.474 -19.319  1.00  1.650          O  
ATOM    100  CB  ARG A   6      12.344 -15.993 -16.614  1.00  2.240          C  
ATOM    101  CG  ARG A   6      11.860 -16.898 -17.734  1.00  2.240          C  
ATOM    102  CD  ARG A   6      10.948 -17.967 -17.265  1.00  2.240          C  
ATOM    103  NE  ARG A   6       9.645 -17.463 -16.841  1.00  2.240          N  
ATOM    104  CZ  ARG A   6       8.737 -18.175 -16.128  1.00  2.240          C  
ATOM    105  NH1 ARG A   6       9.010 -19.409 -15.744  1.00  2.240          N  
ATOM    106  NH2 ARG A   6       7.565 -17.644 -15.816  1.00  2.240          N  
ATOM    107  H   ARG A   6      13.597 -14.479 -14.954  1.00  1.740          H  
ATOM    108  HA  ARG A   6      14.287 -15.649 -17.418  1.00  1.990          H  
ATOM    109 1HB  ARG A   6      12.679 -16.618 -15.790  1.00  2.690          H  
ATOM    110 2HB  ARG A   6      11.493 -15.410 -16.261  1.00  2.690          H  
ATOM    111 1HG  ARG A   6      11.312 -16.300 -18.464  1.00  2.690          H  
ATOM    112 2HG  ARG A   6      12.718 -17.362 -18.220  1.00  2.690          H  
ATOM    113 1HD  ARG A   6      10.792 -18.680 -18.073  1.00  2.690          H  
ATOM    114 2HD  ARG A   6      11.415 -18.470 -16.418  1.00  2.690          H  
ATOM    115  HE  ARG A   6       9.392 -16.522 -17.128  1.00  2.690          H  
ATOM    116 1HH1 ARG A   6       9.896 -19.832 -15.974  1.00  2.690          H  
ATOM    117 2HH1 ARG A   6       8.327 -19.937 -15.219  1.00  2.690          H  
ATOM    118 1HH2 ARG A   6       7.329 -16.700 -16.120  1.00  2.690          H  
ATOM    119 2HH2 ARG A   6       6.890 -18.176 -15.290  1.00  2.690          H  
ATOM    120  N   TYR A   7      12.364 -12.996 -17.775  1.00  1.360          N  
ATOM    121  CA  TYR A   7      11.814 -12.099 -18.771  1.00  1.460          C  
ATOM    122  C   TYR A   7      12.841 -11.032 -19.129  1.00  1.340          C  
ATOM    123  O   TYR A   7      13.002 -10.660 -20.302  1.00  1.440          O  
ATOM    124  CB  TYR A   7      10.567 -11.459 -18.198  1.00  2.000          C  
ATOM    125  CG  TYR A   7       9.525 -12.465 -17.855  1.00  2.000          C  
ATOM    126  CD1 TYR A   7       9.409 -12.911 -16.541  1.00  2.000          C  
ATOM    127  CD2 TYR A   7       8.685 -12.949 -18.832  1.00  2.000          C  
ATOM    128  CE1 TYR A   7       8.448 -13.833 -16.221  1.00  2.000          C  
ATOM    129  CE2 TYR A   7       7.723 -13.871 -18.510  1.00  2.000          C  
ATOM    130  CZ  TYR A   7       7.601 -14.313 -17.215  1.00  2.000          C  
ATOM    131  OH  TYR A   7       6.625 -15.229 -16.899  1.00  2.000          O  
ATOM    132  H   TYR A   7      12.296 -12.722 -16.794  1.00  1.630          H  
ATOM    133  HA  TYR A   7      11.570 -12.666 -19.670  1.00  1.750          H  
ATOM    134 1HB  TYR A   7      10.826 -10.911 -17.300  1.00  2.400          H  
ATOM    135 2HB  TYR A   7      10.148 -10.753 -18.912  1.00  2.400          H  
ATOM    136  HD1 TYR A   7      10.074 -12.527 -15.768  1.00  2.400          H  
ATOM    137  HD2 TYR A   7       8.783 -12.597 -19.859  1.00  2.400          H  
ATOM    138  HE1 TYR A   7       8.347 -14.180 -15.199  1.00  2.400          H  
ATOM    139  HE2 TYR A   7       7.054 -14.253 -19.282  1.00  2.400          H  
ATOM    140  HH  TYR A   7       6.078 -15.392 -17.679  1.00  2.400          H  
ATOM    141  N   VAL A   8      13.595 -10.595 -18.121  1.00  1.260          N  
ATOM    142  CA  VAL A   8      14.573  -9.540 -18.308  1.00  1.400          C  
ATOM    143  C   VAL A   8      15.597  -9.966 -19.337  1.00  1.390          C  
ATOM    144  O   VAL A   8      15.995  -9.155 -20.184  1.00  1.500          O  
ATOM    145  CB  VAL A   8      15.289  -9.222 -16.987  1.00  1.900          C  
ATOM    146  CG1 VAL A   8      16.448  -8.280 -17.226  1.00  1.900          C  
ATOM    147  CG2 VAL A   8      14.294  -8.607 -16.014  1.00  1.900          C  
ATOM    148  H   VAL A   8      13.423 -10.971 -17.186  1.00  1.510          H  
ATOM    149  HA  VAL A   8      14.061  -8.654 -18.655  1.00  1.680          H  
ATOM    150  HB  VAL A   8      15.694 -10.135 -16.580  1.00  2.280          H  
ATOM    151 1HG1 VAL A   8      16.939  -8.087 -16.283  1.00  2.280          H  
ATOM    152 2HG1 VAL A   8      17.175  -8.711 -17.909  1.00  2.280          H  
ATOM    153 3HG1 VAL A   8      16.056  -7.362 -17.641  1.00  2.280          H  
ATOM    154 1HG2 VAL A   8      14.786  -8.404 -15.090  1.00  2.280          H  
ATOM    155 2HG2 VAL A   8      13.897  -7.679 -16.428  1.00  2.280          H  
ATOM    156 3HG2 VAL A   8      13.477  -9.295 -15.834  1.00  2.280          H  
ATOM    157  N   ALA A   9      16.017 -11.235 -19.220  1.00  1.400          N  
ATOM    158  CA  ALA A   9      16.983 -11.941 -20.051  1.00  1.560          C  
ATOM    159  C   ALA A   9      16.566 -12.085 -21.510  1.00  1.520          C  
ATOM    160  O   ALA A   9      17.389 -12.450 -22.344  1.00  1.630          O  
ATOM    161  CB  ALA A   9      17.224 -13.323 -19.488  1.00  2.120          C  
ATOM    162  H   ALA A   9      15.632 -11.786 -18.449  1.00  1.680          H  
ATOM    163  HA  ALA A   9      17.914 -11.385 -20.018  1.00  1.870          H  
ATOM    164 1HB  ALA A   9      17.977 -13.831 -20.085  1.00  2.540          H  
ATOM    165 2HB  ALA A   9      17.569 -13.238 -18.460  1.00  2.540          H  
ATOM    166 3HB  ALA A   9      16.289 -13.887 -19.515  1.00  2.540          H  
ATOM    167  N   SER A  10      15.278 -11.956 -21.818  1.00  1.470          N  
ATOM    168  CA  SER A  10      14.857 -12.059 -23.203  1.00  1.630          C  
ATOM    169  C   SER A  10      15.259 -10.745 -23.836  1.00  1.580          C  
ATOM    170  O   SER A  10      15.943 -10.678 -24.866  1.00  1.670          O  
ATOM    171  CB  SER A  10      13.360 -12.282 -23.301  1.00  2.220          C  
ATOM    172  OG  SER A  10      12.949 -12.372 -24.638  1.00  2.220          O  
ATOM    173  H   SER A  10      14.594 -11.682 -21.117  1.00  1.760          H  
ATOM    174  HA  SER A  10      15.386 -12.876 -23.692  1.00  1.960          H  
ATOM    175 1HB  SER A  10      13.096 -13.197 -22.772  1.00  2.660          H  
ATOM    176 2HB  SER A  10      12.834 -11.463 -22.810  1.00  2.660          H  
ATOM    177  HG  SER A  10      11.999 -12.499 -24.614  1.00  2.660          H  
ATOM    178  N   GLN A  11      14.858  -9.676 -23.152  1.00  1.530          N  
ATOM    179  CA  GLN A  11      15.123  -8.328 -23.601  1.00  1.670          C  
ATOM    180  C   GLN A  11      16.593  -7.965 -23.613  1.00  1.650          C  
ATOM    181  O   GLN A  11      16.989  -7.182 -24.467  1.00  1.840          O  
ATOM    182  CB  GLN A  11      14.337  -7.339 -22.812  1.00  2.280          C  
ATOM    183  CG  GLN A  11      12.857  -7.346 -23.116  1.00  2.280          C  
ATOM    184  CD  GLN A  11      12.590  -6.913 -24.530  1.00  2.280          C  
ATOM    185  OE1 GLN A  11      13.210  -5.967 -25.027  1.00  2.280          O  
ATOM    186  NE2 GLN A  11      11.673  -7.596 -25.191  1.00  2.280          N  
ATOM    187  H   GLN A  11      14.324  -9.839 -22.292  1.00  1.840          H  
ATOM    188  HA  GLN A  11      14.778  -8.256 -24.631  1.00  2.000          H  
ATOM    189 1HB  GLN A  11      14.464  -7.603 -21.780  1.00  2.740          H  
ATOM    190 2HB  GLN A  11      14.745  -6.342 -22.975  1.00  2.740          H  
ATOM    191 1HG  GLN A  11      12.483  -8.362 -22.996  1.00  2.740          H  
ATOM    192 2HG  GLN A  11      12.327  -6.675 -22.454  1.00  2.740          H  
ATOM    193 1HE2 GLN A  11      11.455  -7.354 -26.138  1.00  2.740          H  
ATOM    194 2HE2 GLN A  11      11.194  -8.354 -24.748  1.00  2.740          H  
ATOM    195  N   THR A  12      17.428  -8.616 -22.789  1.00  1.560          N  
ATOM    196  CA  THR A  12      18.879  -8.359 -22.787  1.00  1.760          C  
ATOM    197  C   THR A  12      19.550  -8.643 -24.146  1.00  1.870          C  
ATOM    198  O   THR A  12      20.730  -8.340 -24.327  1.00  2.080          O  
ATOM    199  CB  THR A  12      19.649  -9.187 -21.715  1.00  2.380          C  
ATOM    200  OG1 THR A  12      19.378 -10.569 -21.896  1.00  2.380          O  
ATOM    201  CG2 THR A  12      19.318  -8.790 -20.293  1.00  2.380          C  
ATOM    202  H   THR A  12      17.035  -9.222 -22.066  1.00  1.870          H  
ATOM    203  HA  THR A  12      19.030  -7.308 -22.554  1.00  2.110          H  
ATOM    204  HB  THR A  12      20.715  -9.029 -21.864  1.00  2.860          H  
ATOM    205  HG1 THR A  12      19.806 -10.900 -22.693  1.00  2.860          H  
ATOM    206 1HG2 THR A  12      19.902  -9.399 -19.606  1.00  2.860          H  
ATOM    207 2HG2 THR A  12      19.567  -7.758 -20.142  1.00  2.860          H  
ATOM    208 3HG2 THR A  12      18.296  -8.934 -20.104  1.00  2.860          H  
ATOM    209  N   PHE A  13      18.834  -9.260 -25.105  1.00  1.830          N  
ATOM    210  CA  PHE A  13      19.399  -9.489 -26.430  1.00  2.080          C  
ATOM    211  C   PHE A  13      18.807  -8.532 -27.484  1.00  2.160          C  
ATOM    212  O   PHE A  13      19.086  -8.667 -28.678  1.00  2.430          O  
ATOM    213  CB  PHE A  13      19.170 -10.938 -26.838  1.00  2.810          C  
ATOM    214  CG  PHE A  13      19.889 -11.885 -25.941  1.00  2.810          C  
ATOM    215  CD1 PHE A  13      19.229 -12.480 -24.884  1.00  2.810          C  
ATOM    216  CD2 PHE A  13      21.230 -12.181 -26.143  1.00  2.810          C  
ATOM    217  CE1 PHE A  13      19.885 -13.346 -24.042  1.00  2.810          C  
ATOM    218  CE2 PHE A  13      21.891 -13.052 -25.303  1.00  2.810          C  
ATOM    219  CZ  PHE A  13      21.216 -13.634 -24.249  1.00  2.810          C  
ATOM    220  H   PHE A  13      17.870  -9.561 -24.927  1.00  2.200          H  
ATOM    221  HA  PHE A  13      20.473  -9.312 -26.382  1.00  2.500          H  
ATOM    222 1HB  PHE A  13      18.102 -11.163 -26.786  1.00  3.370          H  
ATOM    223 2HB  PHE A  13      19.501 -11.099 -27.862  1.00  3.370          H  
ATOM    224  HD1 PHE A  13      18.170 -12.253 -24.711  1.00  3.370          H  
ATOM    225  HD2 PHE A  13      21.764 -11.716 -26.977  1.00  3.370          H  
ATOM    226  HE1 PHE A  13      19.342 -13.800 -23.208  1.00  3.370          H  
ATOM    227  HE2 PHE A  13      22.947 -13.279 -25.469  1.00  3.370          H  
ATOM    228  HZ  PHE A  13      21.733 -14.319 -23.580  1.00  3.370          H  
ATOM    229  N   THR A  14      17.982  -7.577 -27.030  1.00  2.050          N  
ATOM    230  CA  THR A  14      17.307  -6.573 -27.856  1.00  2.240          C  
ATOM    231  C   THR A  14      17.682  -5.188 -27.339  1.00  2.330          C  
ATOM    232  O   THR A  14      17.718  -4.196 -28.075  1.00  2.830          O  
ATOM    233  CB  THR A  14      15.767  -6.737 -27.764  1.00  3.060          C  
ATOM    234  OG1 THR A  14      15.399  -8.064 -28.160  1.00  3.060          O  
ATOM    235  CG2 THR A  14      15.054  -5.734 -28.660  1.00  3.060          C  
ATOM    236  H   THR A  14      17.804  -7.518 -26.032  1.00  2.460          H  
ATOM    237  HA  THR A  14      17.638  -6.669 -28.890  1.00  2.690          H  
ATOM    238  HB  THR A  14      15.451  -6.578 -26.728  1.00  3.670          H  
ATOM    239  HG1 THR A  14      15.666  -8.670 -27.460  1.00  3.670          H  
ATOM    240 1HG2 THR A  14      13.979  -5.879 -28.568  1.00  3.670          H  
ATOM    241 2HG2 THR A  14      15.300  -4.720 -28.362  1.00  3.670          H  
ATOM    242 3HG2 THR A  14      15.356  -5.892 -29.694  1.00  3.670          H  
ATOM    243  N   ALA A  15      17.959  -5.157 -26.047  1.00  2.200          N  
ATOM    244  CA  ALA A  15      18.219  -3.980 -25.237  1.00  2.320          C  
ATOM    245  C   ALA A  15      19.205  -4.354 -24.151  1.00  2.940          C  
ATOM    246  O   ALA A  15      19.603  -5.502 -24.040  1.00  3.440          O  
ATOM    247  CB  ALA A  15      16.928  -3.468 -24.604  1.00  3.200          C  
ATOM    248  H   ALA A  15      17.888  -6.039 -25.545  1.00  2.640          H  
ATOM    249  HA  ALA A  15      18.664  -3.209 -25.867  1.00  2.780          H  
ATOM    250 1HB  ALA A  15      17.130  -2.593 -23.993  1.00  3.840          H  
ATOM    251 2HB  ALA A  15      16.220  -3.206 -25.390  1.00  3.840          H  
ATOM    252 3HB  ALA A  15      16.500  -4.255 -23.976  1.00  3.840          H  
ATOM    253  N   ALA A  16      19.680  -3.383 -23.374  1.00  3.470          N  
ATOM    254  CA  ALA A  16      20.588  -3.752 -22.287  1.00  3.970          C  
ATOM    255  C   ALA A  16      19.911  -4.733 -21.323  1.00  4.090          C  
ATOM    256  O   ALA A  16      20.562  -5.612 -20.757  1.00  4.730          O  
ATOM    257  CB  ALA A  16      21.033  -2.515 -21.527  1.00  5.360          C  
ATOM    258  H   ALA A  16      19.397  -2.423 -23.509  1.00  4.160          H  
ATOM    259  HA  ALA A  16      21.458  -4.245 -22.720  1.00  4.760          H  
ATOM    260 1HB  ALA A  16      21.719  -2.809 -20.734  1.00  6.430          H  
ATOM    261 2HB  ALA A  16      21.535  -1.830 -22.207  1.00  6.430          H  
ATOM    262 3HB  ALA A  16      20.163  -2.025 -21.091  1.00  6.430          H  
ATOM    263  N   PHE A  17      18.616  -4.530 -21.100  1.00  3.800          N  
ATOM    264  CA  PHE A  17      17.769  -5.347 -20.249  1.00  4.000          C  
ATOM    265  C   PHE A  17      16.340  -4.921 -20.506  1.00  3.390          C  
ATOM    266  O   PHE A  17      16.123  -3.810 -20.980  1.00  3.110          O  
ATOM    267  CB  PHE A  17      18.139  -5.166 -18.783  1.00  5.520          C  
ATOM    268  CG  PHE A  17      18.071  -3.751 -18.342  1.00  5.520          C  
ATOM    269  CD1 PHE A  17      16.883  -3.215 -17.913  1.00  5.520          C  
ATOM    270  CD2 PHE A  17      19.193  -2.953 -18.345  1.00  5.520          C  
ATOM    271  CE1 PHE A  17      16.788  -1.925 -17.519  1.00  5.520          C  
ATOM    272  CE2 PHE A  17      19.119  -1.644 -17.943  1.00  5.520          C  
ATOM    273  CZ  PHE A  17      17.909  -1.122 -17.532  1.00  5.520          C  
ATOM    274  H   PHE A  17      18.171  -3.755 -21.570  1.00  4.560          H  
ATOM    275  HA  PHE A  17      17.854  -6.389 -20.533  1.00  4.800          H  
ATOM    276 1HB  PHE A  17      17.474  -5.729 -18.193  1.00  6.620          H  
ATOM    277 2HB  PHE A  17      19.142  -5.544 -18.598  1.00  6.620          H  
ATOM    278  HD1 PHE A  17      16.009  -3.837 -17.894  1.00  6.620          H  
ATOM    279  HD2 PHE A  17      20.145  -3.376 -18.676  1.00  6.620          H  
ATOM    280  HE1 PHE A  17      15.815  -1.547 -17.200  1.00  6.620          H  
ATOM    281  HE2 PHE A  17      20.014  -1.017 -17.954  1.00  6.620          H  
ATOM    282  HZ  PHE A  17      17.851  -0.082 -17.223  1.00  6.620          H  
ATOM    283  N   ALA A  18      15.343  -5.721 -20.121  1.00  3.670          N  
ATOM    284  CA  ALA A  18      13.968  -5.224 -20.273  1.00  3.530          C  
ATOM    285  C   ALA A  18      13.760  -3.875 -19.588  1.00  2.960          C  
ATOM    286  O   ALA A  18      13.741  -3.838 -18.363  1.00  3.270          O  
ATOM    287  CB  ALA A  18      12.969  -6.194 -19.645  1.00  5.000          C  
ATOM    288  H   ALA A  18      15.535  -6.679 -19.807  1.00  4.400          H  
ATOM    289  HA  ALA A  18      13.769  -5.134 -21.325  1.00  4.240          H  
ATOM    290 1HB  ALA A  18      11.956  -5.812 -19.788  1.00  6.000          H  
ATOM    291 2HB  ALA A  18      13.041  -7.172 -20.095  1.00  6.000          H  
ATOM    292 3HB  ALA A  18      13.174  -6.278 -18.579  1.00  6.000          H  
ATOM    293  N   PRO A  19      13.455  -2.781 -20.328  1.00  2.610          N  
ATOM    294  CA  PRO A  19      13.224  -1.443 -19.799  1.00  2.590          C  
ATOM    295  C   PRO A  19      11.828  -1.315 -19.207  1.00  2.320          C  
ATOM    296  O   PRO A  19      11.490  -0.319 -18.570  1.00  2.560          O  
ATOM    297  CB  PRO A  19      13.392  -0.569 -21.046  1.00  3.880          C  
ATOM    298  CG  PRO A  19      12.915  -1.452 -22.199  1.00  3.880          C  
ATOM    299  CD  PRO A  19      13.331  -2.862 -21.826  1.00  3.880          C  
ATOM    300  HA  PRO A  19      13.992  -1.219 -19.039  1.00  3.110          H  
ATOM    301 1HB  PRO A  19      12.791   0.348 -20.937  1.00  4.660          H  
ATOM    302 2HB  PRO A  19      14.442  -0.256 -21.146  1.00  4.660          H  
ATOM    303 1HG  PRO A  19      11.834  -1.352 -22.347  1.00  4.660          H  
ATOM    304 2HG  PRO A  19      13.389  -1.122 -23.138  1.00  4.660          H  
ATOM    305 1HD  PRO A  19      12.528  -3.550 -22.134  1.00  4.660          H  
ATOM    306 2HD  PRO A  19      14.291  -3.098 -22.309  1.00  4.660          H  
ATOM    307  N   LEU A  20      11.007  -2.313 -19.512  1.00  2.310          N  
ATOM    308  CA  LEU A  20       9.612  -2.373 -19.158  1.00  2.280          C  
ATOM    309  C   LEU A  20       9.305  -3.752 -18.615  1.00  1.940          C  
ATOM    310  O   LEU A  20       8.697  -4.576 -19.300  1.00  2.720          O  
ATOM    311  CB  LEU A  20       8.747  -2.105 -20.399  1.00  3.200          C  
ATOM    312  CG  LEU A  20       8.894  -0.708 -21.072  1.00  3.200          C  
ATOM    313  CD1 LEU A  20       8.184  -0.733 -22.409  1.00  3.200          C  
ATOM    314  CD2 LEU A  20       8.303   0.375 -20.181  1.00  3.200          C  
ATOM    315  H   LEU A  20      11.382  -3.093 -20.020  1.00  2.770          H  
ATOM    316  HA  LEU A  20       9.409  -1.646 -18.372  1.00  2.740          H  
ATOM    317 1HB  LEU A  20       8.990  -2.855 -21.150  1.00  3.840          H  
ATOM    318 2HB  LEU A  20       7.701  -2.232 -20.122  1.00  3.840          H  
ATOM    319  HG  LEU A  20       9.940  -0.494 -21.244  1.00  3.840          H  
ATOM    320 1HD1 LEU A  20       8.292   0.237 -22.895  1.00  3.840          H  
ATOM    321 2HD1 LEU A  20       8.624  -1.504 -23.042  1.00  3.840          H  
ATOM    322 3HD1 LEU A  20       7.127  -0.948 -22.258  1.00  3.840          H  
ATOM    323 1HD2 LEU A  20       8.413   1.342 -20.670  1.00  3.840          H  
ATOM    324 2HD2 LEU A  20       7.247   0.172 -20.012  1.00  3.840          H  
ATOM    325 3HD2 LEU A  20       8.830   0.397 -19.229  1.00  3.840          H  
ATOM    326  N   HIS A  21       9.807  -4.027 -17.420  1.00  1.540          N  
ATOM    327  CA  HIS A  21       9.604  -5.319 -16.779  1.00  2.070          C  
ATOM    328  C   HIS A  21       8.182  -5.346 -16.262  1.00  1.990          C  
ATOM    329  O   HIS A  21       7.461  -6.335 -16.395  1.00  2.770          O  
ATOM    330  CB  HIS A  21      10.595  -5.561 -15.658  1.00  2.690          C  
ATOM    331  CG  HIS A  21      10.451  -6.890 -14.999  1.00  2.690          C  
ATOM    332  ND1 HIS A  21      10.734  -8.073 -15.639  1.00  2.690          N  
ATOM    333  CD2 HIS A  21      10.047  -7.221 -13.751  1.00  2.690          C  
ATOM    334  CE1 HIS A  21      10.510  -9.077 -14.805  1.00  2.690          C  
ATOM    335  NE2 HIS A  21      10.095  -8.586 -13.656  1.00  2.690          N  
ATOM    336  H   HIS A  21      10.282  -3.269 -16.922  1.00  1.850          H  
ATOM    337  HA  HIS A  21       9.714  -6.120 -17.506  1.00  2.480          H  
ATOM    338 1HB  HIS A  21      11.612  -5.456 -16.037  1.00  3.220          H  
ATOM    339 2HB  HIS A  21      10.436  -4.814 -14.918  1.00  3.220          H  
ATOM    340  HD1 HIS A  21      10.735  -8.177 -16.633  1.00  3.220          H  
ATOM    341  HD2 HIS A  21       9.720  -6.624 -12.898  1.00  3.220          H  
ATOM    342  HE1 HIS A  21      10.662 -10.096 -15.115  1.00  3.220          H  
ATOM    343  N   GLY A  22       7.799  -4.235 -15.643  1.00  1.690          N  
ATOM    344  CA  GLY A  22       6.456  -4.090 -15.092  1.00  2.020          C  
ATOM    345  C   GLY A  22       6.384  -3.817 -13.594  1.00  1.590          C  
ATOM    346  O   GLY A  22       7.199  -4.274 -12.790  1.00  1.960          O  
ATOM    347  H   GLY A  22       8.484  -3.474 -15.602  1.00  2.030          H  
ATOM    348 1HA  GLY A  22       5.950  -3.289 -15.625  1.00  2.420          H  
ATOM    349 2HA  GLY A  22       5.891  -4.995 -15.311  1.00  2.420          H  
ATOM    350  N   LEU A  23       5.312  -3.128 -13.207  1.00  1.820          N  
ATOM    351  CA  LEU A  23       5.088  -2.728 -11.825  1.00  1.770          C  
ATOM    352  C   LEU A  23       4.416  -3.832 -11.021  1.00  1.410          C  
ATOM    353  O   LEU A  23       3.300  -3.680 -10.543  1.00  1.290          O  
ATOM    354  CB  LEU A  23       4.182  -1.479 -11.819  1.00  2.500          C  
ATOM    355  CG  LEU A  23       4.009  -0.695 -10.493  1.00  2.500          C  
ATOM    356  CD1 LEU A  23       5.338  -0.022 -10.104  1.00  2.500          C  
ATOM    357  CD2 LEU A  23       2.866   0.322 -10.673  1.00  2.500          C  
ATOM    358  H   LEU A  23       4.648  -2.834 -13.907  1.00  2.180          H  
ATOM    359  HA  LEU A  23       6.053  -2.506 -11.377  1.00  2.120          H  
ATOM    360 1HB  LEU A  23       4.571  -0.779 -12.554  1.00  3.000          H  
ATOM    361 2HB  LEU A  23       3.186  -1.785 -12.143  1.00  3.000          H  
ATOM    362  HG  LEU A  23       3.740  -1.368  -9.699  1.00  3.000          H  
ATOM    363 1HD1 LEU A  23       5.204   0.531  -9.171  1.00  3.000          H  
ATOM    364 2HD1 LEU A  23       6.109  -0.766  -9.964  1.00  3.000          H  
ATOM    365 3HD1 LEU A  23       5.648   0.660 -10.887  1.00  3.000          H  
ATOM    366 1HD2 LEU A  23       2.716   0.881  -9.747  1.00  3.000          H  
ATOM    367 2HD2 LEU A  23       3.097   0.987 -11.451  1.00  3.000          H  
ATOM    368 3HD2 LEU A  23       1.946  -0.188 -10.936  1.00  3.000          H  
ATOM    369  N   ASP A  24       5.154  -4.905 -10.781  1.00  1.440          N  
ATOM    370  CA  ASP A  24       4.636  -6.111 -10.110  1.00  1.370          C  
ATOM    371  C   ASP A  24       4.011  -5.826  -8.729  1.00  1.120          C  
ATOM    372  O   ASP A  24       2.977  -6.404  -8.356  1.00  1.160          O  
ATOM    373  CB  ASP A  24       5.795  -7.117  -9.958  1.00  1.950          C  
ATOM    374  CG  ASP A  24       5.405  -8.527  -9.454  1.00  1.950          C  
ATOM    375  OD1 ASP A  24       4.724  -9.227 -10.155  1.00  1.950          O  
ATOM    376  OD2 ASP A  24       5.845  -8.904  -8.369  1.00  1.950          O  
ATOM    377  H   ASP A  24       6.069  -4.908 -11.244  1.00  1.730          H  
ATOM    378  HA  ASP A  24       3.870  -6.554 -10.747  1.00  1.640          H  
ATOM    379 1HB  ASP A  24       6.300  -7.222 -10.921  1.00  2.340          H  
ATOM    380 2HB  ASP A  24       6.525  -6.713  -9.264  1.00  2.340          H  
ATOM    381  N   ARG A  25       4.574  -4.852  -8.010  1.00  1.080          N  
ATOM    382  CA  ARG A  25       4.112  -4.494  -6.668  1.00  1.140          C  
ATOM    383  C   ARG A  25       2.633  -4.049  -6.677  1.00  1.110          C  
ATOM    384  O   ARG A  25       1.963  -4.045  -5.636  1.00  1.510          O  
ATOM    385  CB  ARG A  25       4.981  -3.358  -6.116  1.00  1.570          C  
ATOM    386  CG  ARG A  25       4.724  -1.985  -6.766  1.00  1.570          C  
ATOM    387  CD  ARG A  25       5.684  -0.918  -6.358  1.00  1.570          C  
ATOM    388  NE  ARG A  25       6.965  -0.954  -7.094  1.00  1.570          N  
ATOM    389  CZ  ARG A  25       8.060  -0.213  -6.774  1.00  1.570          C  
ATOM    390  NH1 ARG A  25       8.021   0.543  -5.713  1.00  1.570          N  
ATOM    391  NH2 ARG A  25       9.150  -0.269  -7.534  1.00  1.570          N  
ATOM    392  H   ARG A  25       5.392  -4.397  -8.385  1.00  1.300          H  
ATOM    393  HA  ARG A  25       4.211  -5.368  -6.023  1.00  1.370          H  
ATOM    394 1HB  ARG A  25       4.814  -3.257  -5.042  1.00  1.890          H  
ATOM    395 2HB  ARG A  25       6.035  -3.601  -6.259  1.00  1.890          H  
ATOM    396 1HG  ARG A  25       4.795  -2.096  -7.836  1.00  1.890          H  
ATOM    397 2HG  ARG A  25       3.725  -1.624  -6.503  1.00  1.890          H  
ATOM    398 1HD  ARG A  25       5.217   0.059  -6.523  1.00  1.890          H  
ATOM    399 2HD  ARG A  25       5.896  -1.044  -5.301  1.00  1.890          H  
ATOM    400  HE  ARG A  25       7.031  -1.549  -7.908  1.00  1.890          H  
ATOM    401 1HH1 ARG A  25       7.179   0.546  -5.152  1.00  1.890          H  
ATOM    402 2HH1 ARG A  25       8.828   1.097  -5.426  1.00  1.890          H  
ATOM    403 1HH2 ARG A  25       9.164  -0.862  -8.351  1.00  1.890          H  
ATOM    404 2HH2 ARG A  25       9.963   0.280  -7.312  1.00  1.890          H  
ATOM    405  N   TRP A  26       2.161  -3.599  -7.845  1.00  1.040          N  
ATOM    406  CA  TRP A  26       0.811  -3.126  -8.057  1.00  1.120          C  
ATOM    407  C   TRP A  26      -0.180  -4.256  -8.013  1.00  1.020          C  
ATOM    408  O   TRP A  26      -1.303  -4.084  -7.543  1.00  0.950          O  
ATOM    409  CB  TRP A  26       0.723  -2.387  -9.374  1.00  1.540          C  
ATOM    410  CG  TRP A  26      -0.583  -1.770  -9.716  1.00  1.540          C  
ATOM    411  CD1 TRP A  26      -1.326  -2.048 -10.812  1.00  1.540          C  
ATOM    412  CD2 TRP A  26      -1.314  -0.757  -8.985  1.00  1.540          C  
ATOM    413  NE1 TRP A  26      -2.450  -1.274 -10.826  1.00  1.540          N  
ATOM    414  CE2 TRP A  26      -2.460  -0.482  -9.714  1.00  1.540          C  
ATOM    415  CE3 TRP A  26      -1.089  -0.073  -7.797  1.00  1.540          C  
ATOM    416  CZ2 TRP A  26      -3.385   0.455  -9.297  1.00  1.540          C  
ATOM    417  CZ3 TRP A  26      -2.014   0.862  -7.377  1.00  1.540          C  
ATOM    418  CH2 TRP A  26      -3.132   1.118  -8.107  1.00  1.540          C  
ATOM    419  H   TRP A  26       2.765  -3.648  -8.671  1.00  1.250          H  
ATOM    420  HA  TRP A  26       0.572  -2.427  -7.260  1.00  1.340          H  
ATOM    421 1HB  TRP A  26       1.444  -1.618  -9.342  1.00  1.840          H  
ATOM    422 2HB  TRP A  26       0.989  -3.059 -10.183  1.00  1.840          H  
ATOM    423  HD1 TRP A  26      -1.057  -2.776 -11.577  1.00  1.840          H  
ATOM    424  HE1 TRP A  26      -3.160  -1.288 -11.542  1.00  1.840          H  
ATOM    425  HE3 TRP A  26      -0.203  -0.262  -7.205  1.00  1.840          H  
ATOM    426  HZ2 TRP A  26      -4.286   0.677  -9.871  1.00  1.840          H  
ATOM    427  HZ3 TRP A  26      -1.819   1.389  -6.444  1.00  1.840          H  
ATOM    428  HH2 TRP A  26      -3.840   1.866  -7.753  1.00  1.840          H  
ATOM    429  N   MET A  27       0.199  -5.419  -8.553  1.00  1.120          N  
ATOM    430  CA  MET A  27      -0.770  -6.483  -8.608  1.00  1.080          C  
ATOM    431  C   MET A  27      -1.009  -6.992  -7.201  1.00  1.050          C  
ATOM    432  O   MET A  27      -2.110  -7.441  -6.886  1.00  1.200          O  
ATOM    433  CB  MET A  27      -0.312  -7.591  -9.544  1.00  1.530          C  
ATOM    434  CG  MET A  27      -0.258  -7.164 -11.021  1.00  1.530          C  
ATOM    435  SD  MET A  27      -1.786  -6.364 -11.616  1.00  1.530          S  
ATOM    436  CE  MET A  27      -3.033  -7.631 -11.433  1.00  1.530          C  
ATOM    437  H   MET A  27       1.156  -5.579  -8.865  1.00  1.340          H  
ATOM    438  HA  MET A  27      -1.710  -6.083  -8.969  1.00  1.300          H  
ATOM    439 1HB  MET A  27       0.700  -7.896  -9.263  1.00  1.830          H  
ATOM    440 2HB  MET A  27      -0.954  -8.461  -9.440  1.00  1.830          H  
ATOM    441 1HG  MET A  27       0.573  -6.467 -11.156  1.00  1.830          H  
ATOM    442 2HG  MET A  27      -0.065  -8.042 -11.639  1.00  1.830          H  
ATOM    443 1HE  MET A  27      -3.993  -7.242 -11.773  1.00  1.830          H  
ATOM    444 2HE  MET A  27      -2.760  -8.501 -12.030  1.00  1.830          H  
ATOM    445 3HE  MET A  27      -3.117  -7.918 -10.383  1.00  1.830          H  
ATOM    446  N   SER A  28       0.018  -6.893  -6.347  1.00  1.170          N  
ATOM    447  CA  SER A  28      -0.152  -7.281  -4.948  1.00  1.070          C  
ATOM    448  C   SER A  28      -1.053  -6.250  -4.248  1.00  1.040          C  
ATOM    449  O   SER A  28      -2.005  -6.599  -3.532  1.00  1.370          O  
ATOM    450  CB  SER A  28       1.189  -7.378  -4.255  1.00  1.540          C  
ATOM    451  OG  SER A  28       1.961  -8.423  -4.777  1.00  1.540          O  
ATOM    452  H   SER A  28       0.925  -6.585  -6.717  1.00  1.400          H  
ATOM    453  HA  SER A  28      -0.642  -8.253  -4.911  1.00  1.280          H  
ATOM    454 1HB  SER A  28       1.724  -6.436  -4.376  1.00  1.850          H  
ATOM    455 2HB  SER A  28       1.032  -7.532  -3.190  1.00  1.850          H  
ATOM    456  HG  SER A  28       2.803  -8.389  -4.322  1.00  1.850          H  
ATOM    457  N   TYR A  29      -0.807  -4.959  -4.518  1.00  1.360          N  
ATOM    458  CA  TYR A  29      -1.612  -3.886  -3.942  1.00  1.660          C  
ATOM    459  C   TYR A  29      -3.093  -4.099  -4.202  1.00  1.370          C  
ATOM    460  O   TYR A  29      -3.915  -4.120  -3.284  1.00  1.370          O  
ATOM    461  CB  TYR A  29      -1.231  -2.513  -4.516  1.00  2.200          C  
ATOM    462  CG  TYR A  29      -2.200  -1.454  -4.076  1.00  2.200          C  
ATOM    463  CD1 TYR A  29      -2.073  -0.896  -2.860  1.00  2.200          C  
ATOM    464  CD2 TYR A  29      -3.264  -1.090  -4.900  1.00  2.200          C  
ATOM    465  CE1 TYR A  29      -2.997   0.005  -2.420  1.00  2.200          C  
ATOM    466  CE2 TYR A  29      -4.194  -0.183  -4.460  1.00  2.200          C  
ATOM    467  CZ  TYR A  29      -4.064   0.357  -3.205  1.00  2.200          C  
ATOM    468  OH  TYR A  29      -5.009   1.246  -2.704  1.00  2.200          O  
ATOM    469  H   TYR A  29       0.006  -4.706  -5.092  1.00  1.630          H  
ATOM    470  HA  TYR A  29      -1.458  -3.883  -2.863  1.00  1.990          H  
ATOM    471 1HB  TYR A  29      -0.227  -2.235  -4.194  1.00  2.640          H  
ATOM    472 2HB  TYR A  29      -1.236  -2.545  -5.595  1.00  2.640          H  
ATOM    473  HD1 TYR A  29      -1.244  -1.181  -2.218  1.00  2.640          H  
ATOM    474  HD2 TYR A  29      -3.370  -1.539  -5.885  1.00  2.640          H  
ATOM    475  HE1 TYR A  29      -2.892   0.430  -1.439  1.00  2.640          H  
ATOM    476  HE2 TYR A  29      -5.036   0.089  -5.094  1.00  2.640          H  
ATOM    477  HH  TYR A  29      -4.773   1.471  -1.803  1.00  2.640          H  
ATOM    478  N   LEU A  30      -3.421  -4.350  -5.463  1.00  1.500          N  
ATOM    479  CA  LEU A  30      -4.804  -4.502  -5.884  1.00  1.690          C  
ATOM    480  C   LEU A  30      -5.574  -5.643  -5.221  1.00  1.650          C  
ATOM    481  O   LEU A  30      -6.799  -5.698  -5.343  1.00  1.960          O  
ATOM    482  CB  LEU A  30      -4.864  -4.706  -7.401  1.00  2.290          C  
ATOM    483  CG  LEU A  30      -4.485  -3.507  -8.307  1.00  2.290          C  
ATOM    484  CD1 LEU A  30      -4.451  -4.003  -9.743  1.00  2.290          C  
ATOM    485  CD2 LEU A  30      -5.496  -2.370  -8.144  1.00  2.290          C  
ATOM    486  H   LEU A  30      -2.682  -4.358  -6.170  1.00  1.800          H  
ATOM    487  HA  LEU A  30      -5.322  -3.588  -5.622  1.00  2.030          H  
ATOM    488 1HB  LEU A  30      -4.175  -5.520  -7.647  1.00  2.750          H  
ATOM    489 2HB  LEU A  30      -5.869  -5.023  -7.666  1.00  2.750          H  
ATOM    490  HG  LEU A  30      -3.496  -3.138  -8.052  1.00  2.750          H  
ATOM    491 1HD1 LEU A  30      -4.185  -3.201 -10.403  1.00  2.750          H  
ATOM    492 2HD1 LEU A  30      -3.714  -4.796  -9.825  1.00  2.750          H  
ATOM    493 3HD1 LEU A  30      -5.430  -4.384 -10.018  1.00  2.750          H  
ATOM    494 1HD2 LEU A  30      -5.226  -1.559  -8.799  1.00  2.750          H  
ATOM    495 2HD2 LEU A  30      -6.491  -2.728  -8.407  1.00  2.750          H  
ATOM    496 3HD2 LEU A  30      -5.503  -2.007  -7.126  1.00  2.750          H  
ATOM    497  N   VAL A  31      -4.884  -6.591  -4.594  1.00  1.590          N  
ATOM    498  CA  VAL A  31      -5.570  -7.700  -3.970  1.00  2.040          C  
ATOM    499  C   VAL A  31      -5.773  -7.471  -2.472  1.00  2.060          C  
ATOM    500  O   VAL A  31      -6.872  -7.696  -1.962  1.00  2.550          O  
ATOM    501  CB  VAL A  31      -4.800  -9.009  -4.202  1.00  2.680          C  
ATOM    502  CG1 VAL A  31      -5.480 -10.175  -3.459  1.00  2.680          C  
ATOM    503  CG2 VAL A  31      -4.737  -9.288  -5.675  1.00  2.680          C  
ATOM    504  H   VAL A  31      -3.875  -6.494  -4.475  1.00  1.910          H  
ATOM    505  HA  VAL A  31      -6.549  -7.803  -4.433  1.00  2.450          H  
ATOM    506  HB  VAL A  31      -3.799  -8.900  -3.819  1.00  3.210          H  
ATOM    507 1HG1 VAL A  31      -4.916 -11.089  -3.632  1.00  3.210          H  
ATOM    508 2HG1 VAL A  31      -5.516  -9.981  -2.392  1.00  3.210          H  
ATOM    509 3HG1 VAL A  31      -6.494 -10.299  -3.832  1.00  3.210          H  
ATOM    510 1HG2 VAL A  31      -4.176 -10.202  -5.849  1.00  3.210          H  
ATOM    511 2HG2 VAL A  31      -5.746  -9.393  -6.067  1.00  3.210          H  
ATOM    512 3HG2 VAL A  31      -4.243  -8.461  -6.178  1.00  3.210          H  
ATOM    513  N   TRP A  32      -4.710  -7.089  -1.754  1.00  1.770          N  
ATOM    514  CA  TRP A  32      -4.839  -6.967  -0.298  1.00  2.210          C  
ATOM    515  C   TRP A  32      -4.790  -5.560   0.323  1.00  2.150          C  
ATOM    516  O   TRP A  32      -4.907  -5.444   1.546  1.00  2.620          O  
ATOM    517  CB  TRP A  32      -3.735  -7.777   0.396  1.00  2.920          C  
ATOM    518  CG  TRP A  32      -3.750  -9.236   0.080  1.00  2.920          C  
ATOM    519  CD1 TRP A  32      -4.488 -10.197   0.696  1.00  2.920          C  
ATOM    520  CD2 TRP A  32      -2.952  -9.921  -0.918  1.00  2.920          C  
ATOM    521  NE1 TRP A  32      -4.225 -11.425   0.140  1.00  2.920          N  
ATOM    522  CE2 TRP A  32      -3.289 -11.273  -0.847  1.00  2.920          C  
ATOM    523  CE3 TRP A  32      -1.994  -9.502  -1.850  1.00  2.920          C  
ATOM    524  CZ2 TRP A  32      -2.712 -12.213  -1.679  1.00  2.920          C  
ATOM    525  CZ3 TRP A  32      -1.418 -10.446  -2.683  1.00  2.920          C  
ATOM    526  CH2 TRP A  32      -1.770 -11.765  -2.601  1.00  2.920          C  
ATOM    527  H   TRP A  32      -3.823  -6.903  -2.231  1.00  2.120          H  
ATOM    528  HA  TRP A  32      -5.795  -7.405  -0.022  1.00  2.650          H  
ATOM    529 1HB  TRP A  32      -2.765  -7.375   0.114  1.00  3.500          H  
ATOM    530 2HB  TRP A  32      -3.830  -7.666   1.477  1.00  3.500          H  
ATOM    531  HD1 TRP A  32      -5.190 -10.017   1.508  1.00  3.500          H  
ATOM    532  HE1 TRP A  32      -4.649 -12.299   0.418  1.00  3.500          H  
ATOM    533  HE3 TRP A  32      -1.711  -8.456  -1.924  1.00  3.500          H  
ATOM    534  HZ2 TRP A  32      -2.975 -13.269  -1.627  1.00  3.500          H  
ATOM    535  HZ3 TRP A  32      -0.679 -10.115  -3.407  1.00  3.500          H  
ATOM    536  HH2 TRP A  32      -1.298 -12.480  -3.272  1.00  3.500          H  
ATOM    537  N   VAL A  33      -4.613  -4.488  -0.455  1.00  1.820          N  
ATOM    538  CA  VAL A  33      -4.410  -3.193   0.189  1.00  2.180          C  
ATOM    539  C   VAL A  33      -5.331  -2.062  -0.317  1.00  2.030          C  
ATOM    540  O   VAL A  33      -5.612  -1.954  -1.505  1.00  2.470          O  
ATOM    541  CB  VAL A  33      -2.943  -2.801  -0.044  1.00  2.910          C  
ATOM    542  CG1 VAL A  33      -2.600  -1.543   0.655  1.00  2.910          C  
ATOM    543  CG2 VAL A  33      -2.047  -3.863   0.375  1.00  2.910          C  
ATOM    544  H   VAL A  33      -4.529  -4.552  -1.472  1.00  2.180          H  
ATOM    545  HA  VAL A  33      -4.579  -3.308   1.256  1.00  2.620          H  
ATOM    546  HB  VAL A  33      -2.812  -2.648  -1.082  1.00  3.490          H  
ATOM    547 1HG1 VAL A  33      -1.571  -1.290   0.446  1.00  3.490          H  
ATOM    548 2HG1 VAL A  33      -3.229  -0.752   0.340  1.00  3.490          H  
ATOM    549 3HG1 VAL A  33      -2.720  -1.705   1.715  1.00  3.490          H  
ATOM    550 1HG2 VAL A  33      -1.040  -3.539   0.164  1.00  3.490          H  
ATOM    551 2HG2 VAL A  33      -2.187  -4.034   1.435  1.00  3.490          H  
ATOM    552 3HG2 VAL A  33      -2.239  -4.777  -0.168  1.00  3.490          H  
ATOM    553  N   THR A  34      -5.846  -1.252   0.610  1.00  1.890          N  
ATOM    554  CA  THR A  34      -6.633  -0.062   0.256  1.00  1.880          C  
ATOM    555  C   THR A  34      -6.034   1.228   0.850  1.00  1.540          C  
ATOM    556  O   THR A  34      -5.987   1.389   2.064  1.00  1.840          O  
ATOM    557  CB  THR A  34      -8.103  -0.212   0.731  1.00  2.640          C  
ATOM    558  OG1 THR A  34      -8.704  -1.338   0.087  1.00  2.640          O  
ATOM    559  CG2 THR A  34      -8.915   1.040   0.446  1.00  2.640          C  
ATOM    560  H   THR A  34      -5.631  -1.461   1.576  1.00  2.270          H  
ATOM    561  HA  THR A  34      -6.635   0.038  -0.830  1.00  2.260          H  
ATOM    562  HB  THR A  34      -8.112  -0.388   1.785  1.00  3.160          H  
ATOM    563  HG1 THR A  34      -8.291  -2.140   0.413  1.00  3.160          H  
ATOM    564 1HG2 THR A  34      -9.934   0.891   0.802  1.00  3.160          H  
ATOM    565 2HG2 THR A  34      -8.483   1.900   0.959  1.00  3.160          H  
ATOM    566 3HG2 THR A  34      -8.929   1.227  -0.626  1.00  3.160          H  
ATOM    567  N   VAL A  35      -5.603   2.181   0.002  1.00  1.270          N  
ATOM    568  CA  VAL A  35      -5.039   3.427   0.577  1.00  1.440          C  
ATOM    569  C   VAL A  35      -5.620   4.742   0.021  1.00  1.420          C  
ATOM    570  O   VAL A  35      -5.225   5.824   0.459  1.00  1.680          O  
ATOM    571  CB  VAL A  35      -3.498   3.481   0.455  1.00  1.950          C  
ATOM    572  CG1 VAL A  35      -2.883   2.337   1.219  1.00  1.950          C  
ATOM    573  CG2 VAL A  35      -3.063   3.471  -0.994  1.00  1.950          C  
ATOM    574  H   VAL A  35      -5.658   2.009  -1.000  1.00  1.520          H  
ATOM    575  HA  VAL A  35      -5.259   3.421   1.645  1.00  1.730          H  
ATOM    576  HB  VAL A  35      -3.145   4.396   0.926  1.00  2.340          H  
ATOM    577 1HG1 VAL A  35      -1.812   2.419   1.157  1.00  2.340          H  
ATOM    578 2HG1 VAL A  35      -3.199   2.387   2.261  1.00  2.340          H  
ATOM    579 3HG1 VAL A  35      -3.198   1.411   0.798  1.00  2.340          H  
ATOM    580 1HG2 VAL A  35      -1.990   3.512  -1.035  1.00  2.340          H  
ATOM    581 2HG2 VAL A  35      -3.379   2.599  -1.459  1.00  2.340          H  
ATOM    582 3HG2 VAL A  35      -3.482   4.327  -1.515  1.00  2.340          H  
ATOM    583  N   PHE A  36      -6.457   4.654  -1.004  1.00  1.690          N  
ATOM    584  CA  PHE A  36      -7.134   5.753  -1.711  1.00  2.060          C  
ATOM    585  C   PHE A  36      -6.336   6.884  -2.372  1.00  1.780          C  
ATOM    586  O   PHE A  36      -6.678   7.271  -3.476  1.00  2.120          O  
ATOM    587  CB  PHE A  36      -8.142   6.453  -0.802  1.00  2.740          C  
ATOM    588  CG  PHE A  36      -8.746   7.644  -1.509  1.00  2.740          C  
ATOM    589  CD1 PHE A  36      -9.719   7.484  -2.485  1.00  2.740          C  
ATOM    590  CD2 PHE A  36      -8.304   8.935  -1.216  1.00  2.740          C  
ATOM    591  CE1 PHE A  36     -10.227   8.578  -3.152  1.00  2.740          C  
ATOM    592  CE2 PHE A  36      -8.809  10.019  -1.880  1.00  2.740          C  
ATOM    593  CZ  PHE A  36      -9.769   9.844  -2.851  1.00  2.740          C  
ATOM    594  H   PHE A  36      -6.689   3.734  -1.335  1.00  2.030          H  
ATOM    595  HA  PHE A  36      -7.709   5.280  -2.501  1.00  2.470          H  
ATOM    596 1HB  PHE A  36      -8.939   5.769  -0.521  1.00  3.280          H  
ATOM    597 2HB  PHE A  36      -7.655   6.800   0.107  1.00  3.280          H  
ATOM    598  HD1 PHE A  36     -10.070   6.487  -2.731  1.00  3.280          H  
ATOM    599  HD2 PHE A  36      -7.537   9.076  -0.455  1.00  3.280          H  
ATOM    600  HE1 PHE A  36     -10.987   8.442  -3.924  1.00  3.280          H  
ATOM    601  HE2 PHE A  36      -8.448  11.021  -1.644  1.00  3.280          H  
ATOM    602  HZ  PHE A  36     -10.166  10.707  -3.380  1.00  3.280          H  
ATOM    603  N   ALA A  37      -5.261   7.389  -1.775  1.00  1.640          N  
ATOM    604  CA  ALA A  37      -4.541   8.472  -2.461  1.00  1.610          C  
ATOM    605  C   ALA A  37      -3.288   7.969  -3.157  1.00  1.300          C  
ATOM    606  O   ALA A  37      -3.066   8.213  -4.347  1.00  1.300          O  
ATOM    607  CB  ALA A  37      -4.175   9.580  -1.491  1.00  2.270          C  
ATOM    608  H   ALA A  37      -5.022   7.054  -0.845  1.00  1.970          H  
ATOM    609  HA  ALA A  37      -5.205   8.891  -3.215  1.00  1.930          H  
ATOM    610 1HB  ALA A  37      -3.680  10.382  -2.033  1.00  2.720          H  
ATOM    611 2HB  ALA A  37      -5.079   9.964  -1.023  1.00  2.720          H  
ATOM    612 3HB  ALA A  37      -3.505   9.195  -0.722  1.00  2.720          H  
ATOM    613  N   ALA A  38      -2.503   7.174  -2.447  1.00  1.130          N  
ATOM    614  CA  ALA A  38      -1.250   6.687  -2.999  1.00  0.990          C  
ATOM    615  C   ALA A  38      -1.503   5.669  -4.120  1.00  0.900          C  
ATOM    616  O   ALA A  38      -0.608   5.355  -4.911  1.00  0.960          O  
ATOM    617  CB  ALA A  38      -0.376   6.134  -1.890  1.00  1.440          C  
ATOM    618  H   ALA A  38      -2.731   6.983  -1.481  1.00  1.360          H  
ATOM    619  HA  ALA A  38      -0.745   7.537  -3.447  1.00  1.190          H  
ATOM    620 1HB  ALA A  38       0.564   5.839  -2.304  1.00  1.730          H  
ATOM    621 2HB  ALA A  38      -0.209   6.907  -1.139  1.00  1.730          H  
ATOM    622 3HB  ALA A  38      -0.839   5.299  -1.427  1.00  1.730          H  
ATOM    623  N   LYS A  39      -2.736   5.160  -4.198  1.00  0.950          N  
ATOM    624  CA  LYS A  39      -3.085   4.206  -5.238  1.00  1.020          C  
ATOM    625  C   LYS A  39      -3.158   4.934  -6.572  1.00  0.990          C  
ATOM    626  O   LYS A  39      -3.074   4.320  -7.631  1.00  1.030          O  
ATOM    627  CB  LYS A  39      -4.440   3.541  -5.013  1.00  1.400          C  
ATOM    628  CG  LYS A  39      -5.667   4.420  -5.291  1.00  1.400          C  
ATOM    629  CD  LYS A  39      -6.960   3.654  -5.067  1.00  1.400          C  
ATOM    630  CE  LYS A  39      -8.169   4.496  -5.470  1.00  1.400          C  
ATOM    631  NZ  LYS A  39      -9.457   3.759  -5.297  1.00  1.400          N  
ATOM    632  H   LYS A  39      -3.428   5.482  -3.537  1.00  1.140          H  
ATOM    633  HA  LYS A  39      -2.307   3.446  -5.301  1.00  1.220          H  
ATOM    634 1HB  LYS A  39      -4.515   2.638  -5.608  1.00  1.680          H  
ATOM    635 2HB  LYS A  39      -4.502   3.261  -3.978  1.00  1.680          H  
ATOM    636 1HG  LYS A  39      -5.642   5.300  -4.664  1.00  1.680          H  
ATOM    637 2HG  LYS A  39      -5.672   4.745  -6.331  1.00  1.680          H  
ATOM    638 1HD  LYS A  39      -6.944   2.743  -5.663  1.00  1.680          H  
ATOM    639 2HD  LYS A  39      -7.043   3.380  -4.018  1.00  1.680          H  
ATOM    640 1HE  LYS A  39      -8.193   5.396  -4.860  1.00  1.680          H  
ATOM    641 2HE  LYS A  39      -8.065   4.786  -6.517  1.00  1.680          H  
ATOM    642 1HZ  LYS A  39     -10.213   4.366  -5.579  1.00  1.680          H  
ATOM    643 2HZ  LYS A  39      -9.457   2.928  -5.875  1.00  1.680          H  
ATOM    644 3HZ  LYS A  39      -9.577   3.497  -4.332  1.00  1.680          H  
ATOM    645  N   TYR A  40      -3.357   6.255  -6.533  1.00  1.040          N  
ATOM    646  CA  TYR A  40      -3.417   7.011  -7.756  1.00  1.140          C  
ATOM    647  C   TYR A  40      -2.010   7.365  -8.135  1.00  1.110          C  
ATOM    648  O   TYR A  40      -1.684   7.390  -9.311  1.00  1.240          O  
ATOM    649  CB  TYR A  40      -4.243   8.265  -7.617  1.00  1.560          C  
ATOM    650  CG  TYR A  40      -5.734   8.084  -7.539  1.00  1.560          C  
ATOM    651  CD1 TYR A  40      -6.379   8.115  -6.332  1.00  1.560          C  
ATOM    652  CD2 TYR A  40      -6.458   7.934  -8.704  1.00  1.560          C  
ATOM    653  CE1 TYR A  40      -7.750   7.996  -6.268  1.00  1.560          C  
ATOM    654  CE2 TYR A  40      -7.828   7.810  -8.653  1.00  1.560          C  
ATOM    655  CZ  TYR A  40      -8.479   7.842  -7.437  1.00  1.560          C  
ATOM    656  OH  TYR A  40      -9.858   7.731  -7.391  1.00  1.560          O  
ATOM    657  H   TYR A  40      -3.425   6.761  -5.651  1.00  1.250          H  
ATOM    658  HA  TYR A  40      -3.839   6.391  -8.547  1.00  1.370          H  
ATOM    659 1HB  TYR A  40      -3.910   8.766  -6.739  1.00  1.870          H  
ATOM    660 2HB  TYR A  40      -4.043   8.905  -8.439  1.00  1.870          H  
ATOM    661  HD1 TYR A  40      -5.803   8.242  -5.429  1.00  1.870          H  
ATOM    662  HD2 TYR A  40      -5.945   7.921  -9.666  1.00  1.870          H  
ATOM    663  HE1 TYR A  40      -8.252   8.028  -5.302  1.00  1.870          H  
ATOM    664  HE2 TYR A  40      -8.399   7.696  -9.575  1.00  1.870          H  
ATOM    665  HH  TYR A  40     -10.204   7.660  -8.286  1.00  1.870          H  
ATOM    666  N   SER A  41      -1.138   7.577  -7.142  1.00  1.030          N  
ATOM    667  CA  SER A  41       0.259   7.916  -7.436  1.00  1.140          C  
ATOM    668  C   SER A  41       0.920   6.807  -8.267  1.00  1.050          C  
ATOM    669  O   SER A  41       1.737   7.061  -9.164  1.00  1.160          O  
ATOM    670  CB  SER A  41       1.040   8.171  -6.179  1.00  1.550          C  
ATOM    671  OG  SER A  41       0.562   9.310  -5.536  1.00  1.550          O  
ATOM    672  H   SER A  41      -1.491   7.588  -6.180  1.00  1.240          H  
ATOM    673  HA  SER A  41       0.267   8.837  -8.004  1.00  1.370          H  
ATOM    674 1HB  SER A  41       0.973   7.309  -5.520  1.00  1.860          H  
ATOM    675 2HB  SER A  41       2.092   8.306  -6.428  1.00  1.860          H  
ATOM    676  HG  SER A  41       1.241   9.554  -4.910  1.00  1.860          H  
ATOM    677  N   GLU A  42       0.486   5.566  -8.046  1.00  0.950          N  
ATOM    678  CA  GLU A  42       1.005   4.436  -8.818  1.00  1.020          C  
ATOM    679  C   GLU A  42       0.427   4.301 -10.246  1.00  1.100          C  
ATOM    680  O   GLU A  42       0.736   3.330 -10.944  1.00  1.390          O  
ATOM    681  CB  GLU A  42       0.903   3.135  -8.027  1.00  1.400          C  
ATOM    682  CG  GLU A  42       1.943   3.081  -6.895  1.00  1.400          C  
ATOM    683  CD  GLU A  42       1.912   1.860  -6.040  1.00  1.400          C  
ATOM    684  OE1 GLU A  42       0.874   1.286  -5.899  1.00  1.400          O  
ATOM    685  OE2 GLU A  42       2.941   1.489  -5.518  1.00  1.400          O  
ATOM    686  H   GLU A  42      -0.145   5.414  -7.249  1.00  1.140          H  
ATOM    687  HA  GLU A  42       2.070   4.609  -8.933  1.00  1.220          H  
ATOM    688 1HB  GLU A  42      -0.088   3.069  -7.575  1.00  1.680          H  
ATOM    689 2HB  GLU A  42       1.038   2.280  -8.680  1.00  1.680          H  
ATOM    690 1HG  GLU A  42       2.914   3.129  -7.364  1.00  1.680          H  
ATOM    691 2HG  GLU A  42       1.830   3.971  -6.272  1.00  1.680          H  
ATOM    692  N   SER A  43      -0.449   5.234 -10.672  1.00  1.010          N  
ATOM    693  CA  SER A  43      -0.927   5.259 -12.049  1.00  1.180          C  
ATOM    694  C   SER A  43      -0.488   6.627 -12.574  1.00  1.260          C  
ATOM    695  O   SER A  43      -0.213   6.809 -13.765  1.00  1.510          O  
ATOM    696  CB  SER A  43      -2.435   5.089 -12.150  1.00  1.580          C  
ATOM    697  OG  SER A  43      -3.120   6.165 -11.577  1.00  1.580          O  
ATOM    698  H   SER A  43      -0.747   5.993 -10.063  1.00  1.210          H  
ATOM    699  HA  SER A  43      -0.431   4.481 -12.628  1.00  1.420          H  
ATOM    700 1HB  SER A  43      -2.720   4.992 -13.196  1.00  1.900          H  
ATOM    701 2HB  SER A  43      -2.721   4.166 -11.644  1.00  1.900          H  
ATOM    702  HG  SER A  43      -4.040   5.895 -11.529  1.00  1.900          H  
ATOM    703  N   TYR A  44      -0.351   7.571 -11.641  1.00  1.320          N  
ATOM    704  CA  TYR A  44       0.070   8.945 -11.915  1.00  1.680          C  
ATOM    705  C   TYR A  44       1.504   9.285 -12.147  1.00  1.320          C  
ATOM    706  O   TYR A  44       1.778  10.041 -13.047  1.00  1.330          O  
ATOM    707  CB  TYR A  44      -0.363   9.947 -10.874  1.00  2.210          C  
ATOM    708  CG  TYR A  44      -1.507  10.732 -11.215  1.00  2.210          C  
ATOM    709  CD1 TYR A  44      -2.756  10.545 -10.699  1.00  2.210          C  
ATOM    710  CD2 TYR A  44      -1.236  11.762 -12.073  1.00  2.210          C  
ATOM    711  CE1 TYR A  44      -3.752  11.450 -11.042  1.00  2.210          C  
ATOM    712  CE2 TYR A  44      -2.166  12.623 -12.401  1.00  2.210          C  
ATOM    713  CZ  TYR A  44      -3.425  12.508 -11.900  1.00  2.210          C  
ATOM    714  OH  TYR A  44      -4.322  13.491 -12.202  1.00  2.210          O  
ATOM    715  H   TYR A  44      -0.636   7.327 -10.697  1.00  1.580          H  
ATOM    716  HA  TYR A  44      -0.454   9.224 -12.821  1.00  2.020          H  
ATOM    717 1HB  TYR A  44      -0.578   9.443  -9.964  1.00  2.650          H  
ATOM    718 2HB  TYR A  44       0.461  10.627 -10.671  1.00  2.650          H  
ATOM    719  HD1 TYR A  44      -2.945   9.734 -10.024  1.00  2.650          H  
ATOM    720  HD2 TYR A  44      -0.228  11.897 -12.463  1.00  2.650          H  
ATOM    721  HE1 TYR A  44      -4.756  11.356 -10.626  1.00  2.650          H  
ATOM    722  HE2 TYR A  44      -1.912  13.442 -13.045  1.00  2.650          H  
ATOM    723  HH  TYR A  44      -3.810  14.343 -12.286  1.00  2.650          H  
ATOM    724  N   TYR A  45       2.446   8.764 -11.410  1.00  1.220          N  
ATOM    725  CA  TYR A  45       3.806   9.283 -11.550  1.00  1.270          C  
ATOM    726  C   TYR A  45       4.838   8.710 -12.535  1.00  1.240          C  
ATOM    727  O   TYR A  45       6.006   9.017 -12.372  1.00  1.510          O  
ATOM    728  CB  TYR A  45       4.438   9.326 -10.184  1.00  1.760          C  
ATOM    729  CG  TYR A  45       3.995  10.482  -9.341  1.00  1.760          C  
ATOM    730  CD1 TYR A  45       2.874  10.381  -8.585  1.00  1.760          C  
ATOM    731  CD2 TYR A  45       4.764  11.640  -9.301  1.00  1.760          C  
ATOM    732  CE1 TYR A  45       2.473  11.421  -7.783  1.00  1.760          C  
ATOM    733  CE2 TYR A  45       4.375  12.690  -8.496  1.00  1.760          C  
ATOM    734  CZ  TYR A  45       3.229  12.581  -7.738  1.00  1.760          C  
ATOM    735  OH  TYR A  45       2.835  13.612  -6.933  1.00  1.760          O  
ATOM    736  H   TYR A  45       2.195   8.123 -10.645  1.00  1.460          H  
ATOM    737  HA  TYR A  45       3.674  10.305 -11.814  1.00  1.520          H  
ATOM    738 1HB  TYR A  45       4.143   8.426  -9.668  1.00  2.110          H  
ATOM    739 2HB  TYR A  45       5.524   9.342 -10.254  1.00  2.110          H  
ATOM    740  HD1 TYR A  45       2.305   9.479  -8.626  1.00  2.110          H  
ATOM    741  HD2 TYR A  45       5.676  11.719  -9.906  1.00  2.110          H  
ATOM    742  HE1 TYR A  45       1.570  11.328  -7.187  1.00  2.110          H  
ATOM    743  HE2 TYR A  45       4.974  13.599  -8.463  1.00  2.110          H  
ATOM    744  HH  TYR A  45       1.958  13.427  -6.589  1.00  2.110          H  
ATOM    745  N   PHE A  46       4.480   7.975 -13.586  1.00  1.320          N  
ATOM    746  CA  PHE A  46       3.664   7.259 -14.567  1.00  1.580          C  
ATOM    747  C   PHE A  46       3.037   8.296 -15.529  1.00  1.610          C  
ATOM    748  O   PHE A  46       3.744   8.816 -16.381  1.00  1.930          O  
ATOM    749  CB  PHE A  46       2.649   6.373 -13.877  1.00  2.110          C  
ATOM    750  CG  PHE A  46       3.241   5.297 -13.039  1.00  2.110          C  
ATOM    751  CD1 PHE A  46       3.522   5.535 -11.699  1.00  2.110          C  
ATOM    752  CD2 PHE A  46       3.521   4.065 -13.536  1.00  2.110          C  
ATOM    753  CE1 PHE A  46       4.073   4.610 -10.913  1.00  2.110          C  
ATOM    754  CE2 PHE A  46       4.075   3.121 -12.719  1.00  2.110          C  
ATOM    755  CZ  PHE A  46       4.357   3.416 -11.402  1.00  2.110          C  
ATOM    756  H   PHE A  46       3.573   8.170 -13.171  1.00  1.580          H  
ATOM    757  HA  PHE A  46       4.316   6.613 -15.152  1.00  1.900          H  
ATOM    758 1HB  PHE A  46       2.077   6.945 -13.258  1.00  2.530          H  
ATOM    759 2HB  PHE A  46       1.995   5.914 -14.617  1.00  2.530          H  
ATOM    760  HD1 PHE A  46       3.310   6.468 -11.267  1.00  2.530          H  
ATOM    761  HD2 PHE A  46       3.305   3.839 -14.579  1.00  2.530          H  
ATOM    762  HE1 PHE A  46       4.285   4.841  -9.880  1.00  2.530          H  
ATOM    763  HE2 PHE A  46       4.301   2.139 -13.100  1.00  2.530          H  
ATOM    764  HZ  PHE A  46       4.798   2.682 -10.754  1.00  2.530          H  
ATOM    765  N   LEU A  47       1.782   8.729 -15.333  1.00  1.480          N  
ATOM    766  CA  LEU A  47       1.215   9.802 -16.192  1.00  1.560          C  
ATOM    767  C   LEU A  47       2.005  11.145 -16.108  1.00  1.850          C  
ATOM    768  O   LEU A  47       2.090  11.899 -17.081  1.00  2.360          O  
ATOM    769  CB  LEU A  47      -0.251  10.077 -15.811  1.00  2.150          C  
ATOM    770  CG  LEU A  47      -1.312   8.985 -16.080  1.00  2.150          C  
ATOM    771  CD1 LEU A  47      -2.639   9.402 -15.405  1.00  2.150          C  
ATOM    772  CD2 LEU A  47      -1.518   8.817 -17.585  1.00  2.150          C  
ATOM    773  H   LEU A  47       1.176   8.283 -14.642  1.00  1.780          H  
ATOM    774  HA  LEU A  47       1.262   9.461 -17.221  1.00  1.870          H  
ATOM    775 1HB  LEU A  47      -0.303  10.381 -14.774  1.00  2.580          H  
ATOM    776 2HB  LEU A  47      -0.566  10.890 -16.410  1.00  2.580          H  
ATOM    777  HG  LEU A  47      -0.989   8.051 -15.655  1.00  2.580          H  
ATOM    778 1HD1 LEU A  47      -3.387   8.631 -15.580  1.00  2.580          H  
ATOM    779 2HD1 LEU A  47      -2.486   9.516 -14.330  1.00  2.580          H  
ATOM    780 3HD1 LEU A  47      -2.991  10.335 -15.820  1.00  2.580          H  
ATOM    781 1HD2 LEU A  47      -2.272   8.050 -17.760  1.00  2.580          H  
ATOM    782 2HD2 LEU A  47      -1.854   9.761 -18.018  1.00  2.580          H  
ATOM    783 3HD2 LEU A  47      -0.592   8.514 -18.059  1.00  2.580          H  
ATOM    784  N   VAL A  48       2.629  11.421 -14.968  1.00  2.030          N  
ATOM    785  CA  VAL A  48       3.476  12.596 -14.722  1.00  2.480          C  
ATOM    786  C   VAL A  48       4.635  12.602 -15.700  1.00  2.630          C  
ATOM    787  O   VAL A  48       5.096  13.663 -16.126  1.00  3.240          O  
ATOM    788  CB  VAL A  48       4.034  12.653 -13.285  1.00  3.290          C  
ATOM    789  CG1 VAL A  48       5.085  13.760 -13.124  1.00  3.290          C  
ATOM    790  CG2 VAL A  48       2.888  12.938 -12.319  1.00  3.290          C  
ATOM    791  H   VAL A  48       2.458  10.786 -14.198  1.00  2.440          H  
ATOM    792  HA  VAL A  48       2.874  13.492 -14.877  1.00  2.980          H  
ATOM    793  HB  VAL A  48       4.524  11.733 -13.072  1.00  3.950          H  
ATOM    794 1HG1 VAL A  48       5.444  13.761 -12.098  1.00  3.950          H  
ATOM    795 2HG1 VAL A  48       5.930  13.598 -13.788  1.00  3.950          H  
ATOM    796 3HG1 VAL A  48       4.627  14.726 -13.349  1.00  3.950          H  
ATOM    797 1HG2 VAL A  48       3.262  12.979 -11.315  1.00  3.950          H  
ATOM    798 2HG2 VAL A  48       2.470  13.880 -12.590  1.00  3.950          H  
ATOM    799 3HG2 VAL A  48       2.131  12.205 -12.375  1.00  3.950          H  
ATOM    800  N   LEU A  49       5.161  11.424 -16.035  1.00  2.740          N  
ATOM    801  CA  LEU A  49       6.286  11.279 -16.934  1.00  3.290          C  
ATOM    802  C   LEU A  49       5.947  11.896 -18.313  1.00  3.460          C  
ATOM    803  O   LEU A  49       6.845  12.218 -19.096  1.00  4.130          O  
ATOM    804  CB  LEU A  49       6.649   9.779 -17.034  1.00  4.390          C  
ATOM    805  CG  LEU A  49       8.040   9.361 -17.622  1.00  4.390          C  
ATOM    806  CD1 LEU A  49       9.178   9.925 -16.757  1.00  4.390          C  
ATOM    807  CD2 LEU A  49       8.126   7.825 -17.643  1.00  4.390          C  
ATOM    808  H   LEU A  49       4.745  10.549 -15.707  1.00  3.290          H  
ATOM    809  HA  LEU A  49       7.120  11.832 -16.505  1.00  3.950          H  
ATOM    810 1HB  LEU A  49       6.566   9.344 -16.037  1.00  5.260          H  
ATOM    811 2HB  LEU A  49       5.890   9.308 -17.661  1.00  5.260          H  
ATOM    812  HG  LEU A  49       8.147   9.754 -18.636  1.00  5.260          H  
ATOM    813 1HD1 LEU A  49      10.135   9.612 -17.173  1.00  5.260          H  
ATOM    814 2HD1 LEU A  49       9.145  11.007 -16.736  1.00  5.260          H  
ATOM    815 3HD1 LEU A  49       9.078   9.537 -15.745  1.00  5.260          H  
ATOM    816 1HD2 LEU A  49       9.090   7.521 -18.053  1.00  5.260          H  
ATOM    817 2HD2 LEU A  49       8.026   7.441 -16.631  1.00  5.260          H  
ATOM    818 3HD2 LEU A  49       7.324   7.426 -18.264  1.00  5.260          H  
ATOM    819  N   SER A  50       4.635  12.011 -18.618  1.00  3.200          N  
ATOM    820  CA  SER A  50       4.071  12.568 -19.842  1.00  3.820          C  
ATOM    821  C   SER A  50       3.377  13.925 -19.556  1.00  3.640          C  
ATOM    822  O   SER A  50       2.549  14.384 -20.345  1.00  4.320          O  
ATOM    823  CB  SER A  50       3.065  11.609 -20.462  1.00  5.100          C  
ATOM    824  OG  SER A  50       3.671  10.407 -20.872  1.00  5.100          O  
ATOM    825  H   SER A  50       3.932  11.750 -17.928  1.00  3.840          H  
ATOM    826  HA  SER A  50       4.879  12.740 -20.552  1.00  4.580          H  
ATOM    827 1HB  SER A  50       2.285  11.392 -19.729  1.00  6.120          H  
ATOM    828 2HB  SER A  50       2.586  12.086 -21.316  1.00  6.120          H  
ATOM    829  HG  SER A  50       2.969   9.873 -21.242  1.00  6.120          H  
ATOM    830  N   LEU A  51       3.739  14.557 -18.420  1.00  3.090          N  
ATOM    831  CA  LEU A  51       3.254  15.856 -17.922  1.00  3.260          C  
ATOM    832  C   LEU A  51       1.803  15.955 -17.393  1.00  2.820          C  
ATOM    833  O   LEU A  51       1.203  17.033 -17.460  1.00  3.290          O  
ATOM    834  CB  LEU A  51       3.414  16.922 -19.027  1.00  4.500          C  
ATOM    835  CG  LEU A  51       4.837  17.088 -19.669  1.00  4.500          C  
ATOM    836  CD1 LEU A  51       4.755  18.135 -20.764  1.00  4.500          C  
ATOM    837  CD2 LEU A  51       5.866  17.494 -18.612  1.00  4.500          C  
ATOM    838  H   LEU A  51       4.423  14.101 -17.819  1.00  3.710          H  
ATOM    839  HA  LEU A  51       3.893  16.120 -17.081  1.00  3.910          H  
ATOM    840 1HB  LEU A  51       2.702  16.727 -19.825  1.00  5.400          H  
ATOM    841 2HB  LEU A  51       3.157  17.885 -18.594  1.00  5.400          H  
ATOM    842  HG  LEU A  51       5.143  16.149 -20.124  1.00  5.400          H  
ATOM    843 1HD1 LEU A  51       5.731  18.249 -21.234  1.00  5.400          H  
ATOM    844 2HD1 LEU A  51       4.027  17.818 -21.513  1.00  5.400          H  
ATOM    845 3HD1 LEU A  51       4.444  19.086 -20.336  1.00  5.400          H  
ATOM    846 1HD2 LEU A  51       6.842  17.608 -19.085  1.00  5.400          H  
ATOM    847 2HD2 LEU A  51       5.572  18.441 -18.158  1.00  5.400          H  
ATOM    848 3HD2 LEU A  51       5.936  16.730 -17.843  1.00  5.400          H  
ATOM    849  N   ARG A  52       1.255  14.884 -16.815  1.00  2.450          N  
ATOM    850  CA  ARG A  52      -0.067  14.940 -16.180  1.00  2.480          C  
ATOM    851  C   ARG A  52       0.095  15.482 -14.742  1.00  2.380          C  
ATOM    852  O   ARG A  52       1.094  15.198 -14.096  1.00  3.060          O  
ATOM    853  CB  ARG A  52      -0.667  13.559 -16.117  1.00  3.460          C  
ATOM    854  CG  ARG A  52      -2.147  13.435 -15.785  1.00  3.460          C  
ATOM    855  CD  ARG A  52      -2.997  13.641 -16.970  1.00  3.460          C  
ATOM    856  NE  ARG A  52      -4.401  13.393 -16.669  1.00  3.460          N  
ATOM    857  CZ  ARG A  52      -5.408  13.426 -17.572  1.00  3.460          C  
ATOM    858  NH1 ARG A  52      -5.162  13.693 -18.840  1.00  3.460          N  
ATOM    859  NH2 ARG A  52      -6.650  13.183 -17.179  1.00  3.460          N  
ATOM    860  H   ARG A  52       1.742  13.983 -16.818  1.00  2.940          H  
ATOM    861  HA  ARG A  52      -0.711  15.608 -16.750  1.00  2.980          H  
ATOM    862 1HB  ARG A  52      -0.493  13.065 -17.070  1.00  4.150          H  
ATOM    863 2HB  ARG A  52      -0.135  13.001 -15.350  1.00  4.150          H  
ATOM    864 1HG  ARG A  52      -2.346  12.457 -15.380  1.00  4.150          H  
ATOM    865 2HG  ARG A  52      -2.437  14.184 -15.062  1.00  4.150          H  
ATOM    866 1HD  ARG A  52      -2.896  14.666 -17.323  1.00  4.150          H  
ATOM    867 2HD  ARG A  52      -2.685  12.947 -17.751  1.00  4.150          H  
ATOM    868  HE  ARG A  52      -4.646  13.185 -15.707  1.00  4.150          H  
ATOM    869 1HH1 ARG A  52      -4.221  13.879 -19.149  1.00  4.150          H  
ATOM    870 2HH1 ARG A  52      -5.920  13.713 -19.508  1.00  4.150          H  
ATOM    871 1HH2 ARG A  52      -6.842  12.976 -16.208  1.00  4.150          H  
ATOM    872 2HH2 ARG A  52      -7.407  13.204 -17.847  1.00  4.150          H  
ATOM    873  N   ASP A  53      -0.871  16.276 -14.255  1.00  1.980          N  
ATOM    874  CA  ASP A  53      -0.857  16.859 -12.894  1.00  1.570          C  
ATOM    875  C   ASP A  53      -1.428  15.928 -11.772  1.00  1.360          C  
ATOM    876  O   ASP A  53      -2.621  15.594 -11.832  1.00  1.490          O  
ATOM    877  CB  ASP A  53      -1.655  18.170 -12.880  1.00  2.360          C  
ATOM    878  CG  ASP A  53      -1.582  18.919 -11.529  1.00  2.360          C  
ATOM    879  OD1 ASP A  53      -1.073  18.351 -10.569  1.00  2.360          O  
ATOM    880  OD2 ASP A  53      -2.032  20.040 -11.471  1.00  2.360          O  
ATOM    881  H   ASP A  53      -1.653  16.491 -14.855  1.00  2.380          H  
ATOM    882  HA  ASP A  53       0.170  17.130 -12.686  1.00  1.880          H  
ATOM    883 1HB  ASP A  53      -1.281  18.829 -13.667  1.00  2.830          H  
ATOM    884 2HB  ASP A  53      -2.704  17.960 -13.099  1.00  2.830          H  
ATOM    885  N   PRO A  54      -0.587  15.416 -10.814  1.00  1.330          N  
ATOM    886  CA  PRO A  54      -0.928  14.496  -9.723  1.00  1.380          C  
ATOM    887  C   PRO A  54      -1.524  15.172  -8.483  1.00  1.250          C  
ATOM    888  O   PRO A  54      -2.077  14.496  -7.589  1.00  1.420          O  
ATOM    889  CB  PRO A  54       0.426  13.879  -9.392  1.00  2.070          C  
ATOM    890  CG  PRO A  54       1.411  15.002  -9.639  1.00  2.070          C  
ATOM    891  CD  PRO A  54       0.841  15.798 -10.809  1.00  2.070          C  
ATOM    892  HA  PRO A  54      -1.619  13.737 -10.076  1.00  1.660          H  
ATOM    893 1HB  PRO A  54       0.422  13.529  -8.358  1.00  2.480          H  
ATOM    894 2HB  PRO A  54       0.613  13.003 -10.026  1.00  2.480          H  
ATOM    895 1HG  PRO A  54       1.539  15.588  -8.730  1.00  2.480          H  
ATOM    896 2HG  PRO A  54       2.396  14.594  -9.864  1.00  2.480          H  
ATOM    897 1HD  PRO A  54       0.949  16.875 -10.597  1.00  2.480          H  
ATOM    898 2HD  PRO A  54       1.332  15.512 -11.725  1.00  2.480          H  
ATOM    899  N   ILE A  55      -1.537  16.505  -8.445  1.00  1.260          N  
ATOM    900  CA  ILE A  55      -1.971  17.152  -7.223  1.00  1.380          C  
ATOM    901  C   ILE A  55      -3.340  17.668  -7.532  1.00  1.370          C  
ATOM    902  O   ILE A  55      -3.645  18.862  -7.595  1.00  1.520          O  
ATOM    903  CB  ILE A  55      -0.997  18.265  -6.766  1.00  1.880          C  
ATOM    904  CG1 ILE A  55       0.483  17.687  -6.669  1.00  1.880          C  
ATOM    905  CG2 ILE A  55      -1.454  18.888  -5.427  1.00  1.880          C  
ATOM    906  CD1 ILE A  55       0.707  16.492  -5.725  1.00  1.880          C  
ATOM    907  H   ILE A  55      -1.208  17.087  -9.232  1.00  1.510          H  
ATOM    908  HA  ILE A  55      -2.056  16.424  -6.421  1.00  1.660          H  
ATOM    909  HB  ILE A  55      -0.973  19.046  -7.533  1.00  2.260          H  
ATOM    910 1HG1 ILE A  55       0.796  17.413  -7.663  1.00  2.260          H  
ATOM    911 2HG1 ILE A  55       1.123  18.469  -6.324  1.00  2.260          H  
ATOM    912 1HG2 ILE A  55      -0.765  19.674  -5.129  1.00  2.260          H  
ATOM    913 2HG2 ILE A  55      -2.441  19.314  -5.535  1.00  2.260          H  
ATOM    914 3HG2 ILE A  55      -1.482  18.128  -4.669  1.00  2.260          H  
ATOM    915 1HD1 ILE A  55       1.764  16.211  -5.748  1.00  2.260          H  
ATOM    916 2HD1 ILE A  55       0.432  16.758  -4.711  1.00  2.260          H  
ATOM    917 3HD1 ILE A  55       0.111  15.645  -6.048  1.00  2.260          H  
ATOM    918  N   ARG A  56      -4.150  16.648  -7.707  1.00  1.340          N  
ATOM    919  CA  ARG A  56      -5.557  16.629  -7.962  1.00  1.520          C  
ATOM    920  C   ARG A  56      -6.043  15.553  -7.026  1.00  1.450          C  
ATOM    921  O   ARG A  56      -7.230  15.451  -6.721  1.00  1.990          O  
ATOM    922  CB  ARG A  56      -5.843  16.280  -9.416  1.00  2.060          C  
ATOM    923  CG  ARG A  56      -5.261  17.267 -10.460  1.00  2.060          C  
ATOM    924  CD  ARG A  56      -6.024  18.542 -10.573  1.00  2.060          C  
ATOM    925  NE  ARG A  56      -5.639  19.526  -9.545  1.00  2.060          N  
ATOM    926  CZ  ARG A  56      -6.238  20.716  -9.341  1.00  2.060          C  
ATOM    927  NH1 ARG A  56      -7.258  21.101 -10.090  1.00  2.060          N  
ATOM    928  NH2 ARG A  56      -5.789  21.502  -8.377  1.00  2.060          N  
ATOM    929  H   ARG A  56      -3.674  15.753  -7.605  1.00  1.610          H  
ATOM    930  HA  ARG A  56      -6.015  17.578  -7.689  1.00  1.820          H  
ATOM    931 1HB  ARG A  56      -5.426  15.297  -9.636  1.00  2.470          H  
ATOM    932 2HB  ARG A  56      -6.919  16.220  -9.571  1.00  2.470          H  
ATOM    933 1HG  ARG A  56      -4.230  17.515 -10.204  1.00  2.470          H  
ATOM    934 2HG  ARG A  56      -5.263  16.786 -11.437  1.00  2.470          H  
ATOM    935 1HD  ARG A  56      -5.825  18.979 -11.551  1.00  2.470          H  
ATOM    936 2HD  ARG A  56      -7.086  18.334 -10.470  1.00  2.470          H  
ATOM    937  HE  ARG A  56      -4.853  19.286  -8.912  1.00  2.470          H  
ATOM    938 1HH1 ARG A  56      -7.601  20.505 -10.827  1.00  2.470          H  
ATOM    939 2HH1 ARG A  56      -7.697  21.997  -9.926  1.00  2.470          H  
ATOM    940 1HH2 ARG A  56      -4.997  21.196  -7.810  1.00  2.470          H  
ATOM    941 2HH2 ARG A  56      -6.218  22.398  -8.206  1.00  2.470          H  
ATOM    942  N   ILE A  57      -5.075  14.717  -6.605  1.00  1.130          N  
ATOM    943  CA  ILE A  57      -5.345  13.597  -5.714  1.00  1.170          C  
ATOM    944  C   ILE A  57      -4.737  13.816  -4.347  1.00  1.130          C  
ATOM    945  O   ILE A  57      -5.406  13.680  -3.330  1.00  1.370          O  
ATOM    946  CB  ILE A  57      -4.775  12.273  -6.226  1.00  1.620          C  
ATOM    947  CG1 ILE A  57      -5.329  11.935  -7.650  1.00  1.620          C  
ATOM    948  CG2 ILE A  57      -5.085  11.163  -5.164  1.00  1.620          C  
ATOM    949  CD1 ILE A  57      -6.834  11.781  -7.776  1.00  1.620          C  
ATOM    950  H   ILE A  57      -4.119  14.860  -6.936  1.00  1.360          H  
ATOM    951  HA  ILE A  57      -6.420  13.504  -5.582  1.00  1.400          H  
ATOM    952  HB  ILE A  57      -3.691  12.362  -6.331  1.00  1.950          H  
ATOM    953 1HG1 ILE A  57      -5.016  12.728  -8.330  1.00  1.950          H  
ATOM    954 2HG1 ILE A  57      -4.875  11.019  -7.975  1.00  1.950          H  
ATOM    955 1HG2 ILE A  57      -4.670  10.253  -5.476  1.00  1.950          H  
ATOM    956 2HG2 ILE A  57      -4.649  11.405  -4.201  1.00  1.950          H  
ATOM    957 3HG2 ILE A  57      -6.161  11.046  -5.038  1.00  1.950          H  
ATOM    958 1HD1 ILE A  57      -7.077  11.547  -8.812  1.00  1.950          H  
ATOM    959 2HD1 ILE A  57      -7.186  10.975  -7.140  1.00  1.950          H  
ATOM    960 3HD1 ILE A  57      -7.335  12.705  -7.496  1.00  1.950          H  
ATOM    961  N   LEU A  58      -3.447  14.120  -4.289  1.00  1.090          N  
ATOM    962  CA  LEU A  58      -2.827  14.218  -2.961  1.00  1.220          C  
ATOM    963  C   LEU A  58      -3.393  15.390  -2.152  1.00  1.290          C  
ATOM    964  O   LEU A  58      -3.415  15.373  -0.918  1.00  1.350          O  
ATOM    965  CB  LEU A  58      -1.301  14.260  -3.057  1.00  1.660          C  
ATOM    966  CG  LEU A  58      -0.545  12.842  -3.066  1.00  1.660          C  
ATOM    967  CD1 LEU A  58      -0.782  12.045  -1.739  1.00  1.660          C  
ATOM    968  CD2 LEU A  58      -1.031  12.003  -4.245  1.00  1.660          C  
ATOM    969  H   LEU A  58      -2.918  14.248  -5.157  1.00  1.310          H  
ATOM    970  HA  LEU A  58      -3.099  13.326  -2.413  1.00  1.460          H  
ATOM    971 1HB  LEU A  58      -1.034  14.784  -3.968  1.00  1.990          H  
ATOM    972 2HB  LEU A  58      -0.929  14.837  -2.225  1.00  1.990          H  
ATOM    973  HG  LEU A  58       0.530  13.023  -3.161  1.00  1.990          H  
ATOM    974 1HD1 LEU A  58      -0.236  11.105  -1.784  1.00  1.990          H  
ATOM    975 2HD1 LEU A  58      -0.434  12.606  -0.903  1.00  1.990          H  
ATOM    976 3HD1 LEU A  58      -1.821  11.820  -1.590  1.00  1.990          H  
ATOM    977 1HD2 LEU A  58      -0.501  11.065  -4.248  1.00  1.990          H  
ATOM    978 2HD2 LEU A  58      -2.094  11.796  -4.156  1.00  1.990          H  
ATOM    979 3HD2 LEU A  58      -0.843  12.528  -5.183  1.00  1.990          H  
ATOM    980  N   SER A  59      -3.903  16.398  -2.841  1.00  1.730          N  
ATOM    981  CA  SER A  59      -4.525  17.546  -2.210  1.00  2.100          C  
ATOM    982  C   SER A  59      -5.853  17.191  -1.523  1.00  1.960          C  
ATOM    983  O   SER A  59      -6.369  17.941  -0.684  1.00  2.060          O  
ATOM    984  CB  SER A  59      -4.771  18.608  -3.255  1.00  2.790          C  
ATOM    985  OG  SER A  59      -5.708  18.165  -4.198  1.00  2.790          O  
ATOM    986  H   SER A  59      -3.847  16.403  -3.849  1.00  2.080          H  
ATOM    987  HA  SER A  59      -3.841  17.925  -1.458  1.00  2.520          H  
ATOM    988 1HB  SER A  59      -5.138  19.513  -2.782  1.00  3.350          H  
ATOM    989 2HB  SER A  59      -3.843  18.851  -3.743  1.00  3.350          H  
ATOM    990  HG  SER A  59      -5.796  18.877  -4.841  1.00  3.350          H  
ATOM    991  N   THR A  60      -6.401  16.007  -1.812  1.00  2.040          N  
ATOM    992  CA  THR A  60      -7.692  15.612  -1.268  1.00  2.240          C  
ATOM    993  C   THR A  60      -7.540  15.083   0.145  1.00  2.370          C  
ATOM    994  O   THR A  60      -8.536  14.812   0.819  1.00  2.700          O  
ATOM    995  CB  THR A  60      -8.396  14.525  -2.117  1.00  3.060          C  
ATOM    996  OG1 THR A  60      -7.647  13.304  -2.088  1.00  3.060          O  
ATOM    997  CG2 THR A  60      -8.547  14.975  -3.564  1.00  3.060          C  
ATOM    998  H   THR A  60      -5.929  15.364  -2.442  1.00  2.450          H  
ATOM    999  HA  THR A  60      -8.336  16.489  -1.235  1.00  2.690          H  
ATOM   1000  HB  THR A  60      -9.384  14.336  -1.701  1.00  3.670          H  
ATOM   1001  HG1 THR A  60      -6.748  13.461  -2.418  1.00  3.670          H  
ATOM   1002 1HG2 THR A  60      -9.050  14.198  -4.138  1.00  3.670          H  
ATOM   1003 2HG2 THR A  60      -9.130  15.891  -3.600  1.00  3.670          H  
ATOM   1004 3HG2 THR A  60      -7.567  15.160  -3.997  1.00  3.670          H  
ATOM   1005  N   THR A  61      -6.294  14.959   0.624  1.00  2.400          N  
ATOM   1006  CA  THR A  61      -6.072  14.453   1.963  1.00  2.760          C  
ATOM   1007  C   THR A  61      -6.234  15.578   2.988  1.00  2.400          C  
ATOM   1008  O   THR A  61      -6.281  15.314   4.187  1.00  2.160          O  
ATOM   1009  CB  THR A  61      -4.670  13.820   2.120  1.00  3.720          C  
ATOM   1010  OG1 THR A  61      -3.666  14.822   1.944  1.00  3.720          O  
ATOM   1011  CG2 THR A  61      -4.462  12.718   1.058  1.00  3.720          C  
ATOM   1012  H   THR A  61      -5.476  15.196   0.052  1.00  2.880          H  
ATOM   1013  HA  THR A  61      -6.819  13.689   2.178  1.00  3.310          H  
ATOM   1014  HB  THR A  61      -4.575  13.387   3.109  1.00  4.460          H  
ATOM   1015  HG1 THR A  61      -2.821  14.471   2.244  1.00  4.460          H  
ATOM   1016 1HG2 THR A  61      -3.474  12.277   1.171  1.00  4.460          H  
ATOM   1017 2HG2 THR A  61      -5.219  11.949   1.187  1.00  4.460          H  
ATOM   1018 3HG2 THR A  61      -4.552  13.143   0.057  1.00  4.460          H  
ATOM   1019  N   ALA A  62      -6.364  16.842   2.523  1.00  2.950          N  
ATOM   1020  CA  ALA A  62      -6.513  18.001   3.410  1.00  2.890          C  
ATOM   1021  C   ALA A  62      -5.391  18.062   4.435  1.00  2.390          C  
ATOM   1022  O   ALA A  62      -5.618  18.284   5.626  1.00  2.510          O  
ATOM   1023  CB  ALA A  62      -7.860  17.959   4.120  1.00  4.070          C  
ATOM   1024  H   ALA A  62      -6.358  17.006   1.511  1.00  3.540          H  
ATOM   1025  HA  ALA A  62      -6.460  18.901   2.797  1.00  3.470          H  
ATOM   1026 1HB  ALA A  62      -7.967  18.840   4.749  1.00  4.880          H  
ATOM   1027 2HB  ALA A  62      -8.658  17.941   3.377  1.00  4.880          H  
ATOM   1028 3HB  ALA A  62      -7.929  17.069   4.741  1.00  4.880          H  
ATOM   1029  N   MET A  63      -4.178  17.886   3.946  1.00  2.500          N  
ATOM   1030  CA  MET A  63      -2.981  17.885   4.752  1.00  2.640          C  
ATOM   1031  C   MET A  63      -2.649  19.169   5.472  1.00  2.660          C  
ATOM   1032  O   MET A  63      -2.747  20.259   4.925  1.00  2.990          O  
ATOM   1033  CB  MET A  63      -1.794  17.534   3.853  1.00  3.640          C  
ATOM   1034  CG  MET A  63      -0.417  17.586   4.530  1.00  3.640          C  
ATOM   1035  SD  MET A  63       0.924  17.124   3.465  1.00  3.640          S  
ATOM   1036  CE  MET A  63       1.089  18.632   2.508  1.00  3.640          C  
ATOM   1037  H   MET A  63      -4.104  17.719   2.953  1.00  3.000          H  
ATOM   1038  HA  MET A  63      -3.104  17.116   5.510  1.00  3.170          H  
ATOM   1039 1HB  MET A  63      -1.932  16.528   3.459  1.00  4.370          H  
ATOM   1040 2HB  MET A  63      -1.784  18.204   3.012  1.00  4.370          H  
ATOM   1041 1HG  MET A  63      -0.243  18.615   4.787  1.00  4.370          H  
ATOM   1042 2HG  MET A  63      -0.369  17.011   5.435  1.00  4.370          H  
ATOM   1043 1HE  MET A  63       1.903  18.516   1.790  1.00  4.370          H  
ATOM   1044 2HE  MET A  63       0.173  18.835   1.985  1.00  4.370          H  
ATOM   1045 3HE  MET A  63       1.315  19.469   3.169  1.00  4.370          H  
ATOM   1046  N   ARG A  64      -2.185  18.998   6.702  1.00  2.770          N  
ATOM   1047  CA  ARG A  64      -1.614  20.035   7.542  1.00  3.060          C  
ATOM   1048  C   ARG A  64      -0.317  19.410   8.011  1.00  2.700          C  
ATOM   1049  O   ARG A  64      -0.255  18.775   9.065  1.00  2.970          O  
ATOM   1050  CB  ARG A  64      -2.505  20.420   8.705  1.00  4.170          C  
ATOM   1051  CG  ARG A  64      -3.811  21.063   8.292  1.00  4.170          C  
ATOM   1052  CD  ARG A  64      -4.607  21.500   9.454  1.00  4.170          C  
ATOM   1053  NE  ARG A  64      -5.857  22.121   9.036  1.00  4.170          N  
ATOM   1054  CZ  ARG A  64      -6.779  22.662   9.863  1.00  4.170          C  
ATOM   1055  NH1 ARG A  64      -6.590  22.665  11.169  1.00  4.170          N  
ATOM   1056  NH2 ARG A  64      -7.881  23.191   9.353  1.00  4.170          N  
ATOM   1057  H   ARG A  64      -2.209  18.058   7.074  1.00  3.320          H  
ATOM   1058  HA  ARG A  64      -1.391  20.922   6.950  1.00  3.670          H  
ATOM   1059 1HB  ARG A  64      -2.732  19.540   9.304  1.00  5.000          H  
ATOM   1060 2HB  ARG A  64      -1.972  21.130   9.345  1.00  5.000          H  
ATOM   1061 1HG  ARG A  64      -3.602  21.932   7.670  1.00  5.000          H  
ATOM   1062 2HG  ARG A  64      -4.405  20.345   7.718  1.00  5.000          H  
ATOM   1063 1HD  ARG A  64      -4.840  20.636  10.075  1.00  5.000          H  
ATOM   1064 2HD  ARG A  64      -4.030  22.227  10.028  1.00  5.000          H  
ATOM   1065  HE  ARG A  64      -6.050  22.138   8.040  1.00  5.000          H  
ATOM   1066 1HH1 ARG A  64      -5.754  22.265  11.563  1.00  5.000          H  
ATOM   1067 2HH1 ARG A  64      -7.285  23.073  11.780  1.00  5.000          H  
ATOM   1068 1HH2 ARG A  64      -8.027  23.188   8.352  1.00  5.000          H  
ATOM   1069 2HH2 ARG A  64      -8.578  23.598   9.960  1.00  5.000          H  
ATOM   1070  N   CYS A  65       0.684  19.500   7.157  1.00  2.540          N  
ATOM   1071  CA  CYS A  65       1.924  18.769   7.331  1.00  2.590          C  
ATOM   1072  C   CYS A  65       2.586  19.109   8.652  1.00  2.670          C  
ATOM   1073  O   CYS A  65       2.760  20.282   8.962  1.00  3.130          O  
ATOM   1074  CB  CYS A  65       2.852  19.090   6.175  1.00  3.610          C  
ATOM   1075  SG  CYS A  65       4.357  18.230   6.207  1.00  3.610          S  
ATOM   1076  H   CYS A  65       0.549  20.068   6.334  1.00  3.050          H  
ATOM   1077  HA  CYS A  65       1.702  17.706   7.310  1.00  3.110          H  
ATOM   1078 1HB  CYS A  65       2.373  18.862   5.247  1.00  4.330          H  
ATOM   1079 2HB  CYS A  65       3.068  20.145   6.172  1.00  4.330          H  
ATOM   1080  HG  CYS A  65       4.766  18.631   4.970  1.00  4.330          H  
ATOM   1081  N   THR A  66       2.849  18.068   9.462  1.00  2.800          N  
ATOM   1082  CA  THR A  66       3.471  18.122  10.799  1.00  3.370          C  
ATOM   1083  C   THR A  66       2.601  18.855  11.816  1.00  3.080          C  
ATOM   1084  O   THR A  66       3.056  19.141  12.925  1.00  3.350          O  
ATOM   1085  CB  THR A  66       4.905  18.704  10.850  1.00  4.490          C  
ATOM   1086  OG1 THR A  66       4.870  20.127  10.781  1.00  4.490          O  
ATOM   1087  CG2 THR A  66       5.737  18.171   9.706  1.00  4.490          C  
ATOM   1088  H   THR A  66       2.627  17.147   9.091  1.00  3.360          H  
ATOM   1089  HA  THR A  66       3.560  17.094  11.155  1.00  4.040          H  
ATOM   1090  HB  THR A  66       5.372  18.400  11.790  1.00  5.390          H  
ATOM   1091  HG1 THR A  66       4.464  20.476  11.591  1.00  5.390          H  
ATOM   1092 1HG2 THR A  66       6.737  18.577   9.786  1.00  5.390          H  
ATOM   1093 2HG2 THR A  66       5.774  17.097   9.746  1.00  5.390          H  
ATOM   1094 3HG2 THR A  66       5.309  18.470   8.790  1.00  5.390          H  
ATOM   1095  N   GLY A  67       1.412  19.295  11.394  1.00  3.200          N  
ATOM   1096  CA  GLY A  67       0.518  20.116  12.190  1.00  3.420          C  
ATOM   1097  C   GLY A  67       0.715  21.611  11.901  1.00  3.120          C  
ATOM   1098  O   GLY A  67       0.141  22.462  12.589  1.00  3.280          O  
ATOM   1099  H   GLY A  67       1.079  19.001  10.472  1.00  3.840          H  
ATOM   1100 1HA  GLY A  67      -0.512  19.833  11.967  1.00  4.100          H  
ATOM   1101 2HA  GLY A  67       0.685  19.918  13.249  1.00  4.100          H  
ATOM   1102  N   GLU A  68       1.523  21.940  10.890  1.00  3.350          N  
ATOM   1103  CA  GLU A  68       1.768  23.327  10.532  1.00  3.600          C  
ATOM   1104  C   GLU A  68       0.665  23.850   9.620  1.00  3.540          C  
ATOM   1105  O   GLU A  68       0.523  23.429   8.457  1.00  3.790          O  
ATOM   1106  CB  GLU A  68       3.133  23.475   9.851  1.00  4.940          C  
ATOM   1107  CG  GLU A  68       3.514  24.901   9.464  1.00  4.940          C  
ATOM   1108  CD  GLU A  68       3.671  25.812  10.655  1.00  4.940          C  
ATOM   1109  OE1 GLU A  68       3.969  25.321  11.712  1.00  4.940          O  
ATOM   1110  OE2 GLU A  68       3.481  26.998  10.505  1.00  4.940          O  
ATOM   1111  H   GLU A  68       1.986  21.208  10.350  1.00  4.020          H  
ATOM   1112  HA  GLU A  68       1.778  23.924  11.443  1.00  4.320          H  
ATOM   1113 1HB  GLU A  68       3.916  23.064  10.494  1.00  5.930          H  
ATOM   1114 2HB  GLU A  68       3.125  22.884   8.941  1.00  5.930          H  
ATOM   1115 1HG  GLU A  68       4.453  24.864   8.907  1.00  5.930          H  
ATOM   1116 2HG  GLU A  68       2.761  25.297   8.809  1.00  5.930          H  
ATOM   1117  N   TYR A  69      -0.101  24.817  10.134  1.00  3.750          N  
ATOM   1118  CA  TYR A  69      -1.225  25.346   9.382  1.00  4.130          C  
ATOM   1119  C   TYR A  69      -0.779  25.940   8.059  1.00  3.870          C  
ATOM   1120  O   TYR A  69      -1.520  25.863   7.080  1.00  4.110          O  
ATOM   1121  CB  TYR A  69      -1.954  26.451  10.161  1.00  5.630          C  
ATOM   1122  CG  TYR A  69      -1.279  27.817  10.043  1.00  5.630          C  
ATOM   1123  CD1 TYR A  69      -1.671  28.701   9.022  1.00  5.630          C  
ATOM   1124  CD2 TYR A  69      -0.265  28.176  10.912  1.00  5.630          C  
ATOM   1125  CE1 TYR A  69      -1.048  29.916   8.887  1.00  5.630          C  
ATOM   1126  CE2 TYR A  69       0.353  29.402  10.771  1.00  5.630          C  
ATOM   1127  CZ  TYR A  69      -0.032  30.266   9.764  1.00  5.630          C  
ATOM   1128  OH  TYR A  69       0.593  31.483   9.627  1.00  5.630          O  
ATOM   1129  H   TYR A  69       0.079  25.127  11.083  1.00  4.500          H  
ATOM   1130  HA  TYR A  69      -1.917  24.532   9.174  1.00  4.960          H  
ATOM   1131 1HB  TYR A  69      -2.980  26.546   9.798  1.00  6.760          H  
ATOM   1132 2HB  TYR A  69      -1.998  26.182  11.211  1.00  6.760          H  
ATOM   1133  HD1 TYR A  69      -2.468  28.417   8.328  1.00  6.760          H  
ATOM   1134  HD2 TYR A  69       0.050  27.495  11.700  1.00  6.760          H  
ATOM   1135  HE1 TYR A  69      -1.349  30.596   8.094  1.00  6.760          H  
ATOM   1136  HE2 TYR A  69       1.156  29.681  11.455  1.00  6.760          H  
ATOM   1137  HH  TYR A  69       1.267  31.576  10.303  1.00  6.760          H  
ATOM   1138  N   TRP A  70       0.428  26.516   8.021  1.00  3.840          N  
ATOM   1139  CA  TRP A  70       0.914  27.148   6.815  1.00  3.970          C  
ATOM   1140  C   TRP A  70       1.134  26.169   5.694  1.00  3.340          C  
ATOM   1141  O   TRP A  70       0.607  26.361   4.608  1.00  3.290          O  
ATOM   1142  CB  TRP A  70       2.179  27.945   7.070  1.00  5.510          C  
ATOM   1143  CG  TRP A  70       2.687  28.536   5.837  1.00  5.510          C  
ATOM   1144  CD1 TRP A  70       3.831  28.204   5.192  1.00  5.510          C  
ATOM   1145  CD2 TRP A  70       2.050  29.551   5.038  1.00  5.510          C  
ATOM   1146  NE1 TRP A  70       3.964  28.953   4.061  1.00  5.510          N  
ATOM   1147  CE2 TRP A  70       2.876  29.782   3.948  1.00  5.510          C  
ATOM   1148  CE3 TRP A  70       0.854  30.268   5.158  1.00  5.510          C  
ATOM   1149  CZ2 TRP A  70       2.557  30.706   2.977  1.00  5.510          C  
ATOM   1150  CZ3 TRP A  70       0.531  31.184   4.187  1.00  5.510          C  
ATOM   1151  CH2 TRP A  70       1.359  31.402   3.122  1.00  5.510          C  
ATOM   1152  H   TRP A  70       0.999  26.551   8.859  1.00  4.610          H  
ATOM   1153  HA  TRP A  70       0.149  27.848   6.491  1.00  4.760          H  
ATOM   1154 1HB  TRP A  70       1.978  28.743   7.786  1.00  6.610          H  
ATOM   1155 2HB  TRP A  70       2.952  27.307   7.492  1.00  6.610          H  
ATOM   1156  HD1 TRP A  70       4.537  27.452   5.536  1.00  6.610          H  
ATOM   1157  HE1 TRP A  70       4.730  28.901   3.406  1.00  6.610          H  
ATOM   1158  HE3 TRP A  70       0.190  30.106   5.999  1.00  6.610          H  
ATOM   1159  HZ2 TRP A  70       3.201  30.891   2.118  1.00  6.610          H  
ATOM   1160  HZ3 TRP A  70      -0.403  31.734   4.290  1.00  6.610          H  
ATOM   1161  HH2 TRP A  70       1.072  32.136   2.370  1.00  6.610          H  
ATOM   1162  N   TRP A  71       1.847  25.076   5.954  1.00  3.480          N  
ATOM   1163  CA  TRP A  71       2.078  24.109   4.895  1.00  3.480          C  
ATOM   1164  C   TRP A  71       0.741  23.608   4.380  1.00  3.070          C  
ATOM   1165  O   TRP A  71       0.598  23.349   3.190  1.00  2.930          O  
ATOM   1166  CB  TRP A  71       2.974  22.976   5.389  1.00  4.870          C  
ATOM   1167  CG  TRP A  71       4.446  23.366   5.513  1.00  4.870          C  
ATOM   1168  CD1 TRP A  71       5.108  24.350   4.814  1.00  4.870          C  
ATOM   1169  CD2 TRP A  71       5.438  22.784   6.402  1.00  4.870          C  
ATOM   1170  NE1 TRP A  71       6.419  24.403   5.200  1.00  4.870          N  
ATOM   1171  CE2 TRP A  71       6.641  23.459   6.169  1.00  4.870          C  
ATOM   1172  CE3 TRP A  71       5.407  21.768   7.361  1.00  4.870          C  
ATOM   1173  CZ2 TRP A  71       7.800  23.145   6.858  1.00  4.870          C  
ATOM   1174  CZ3 TRP A  71       6.565  21.460   8.046  1.00  4.870          C  
ATOM   1175  CH2 TRP A  71       7.730  22.125   7.804  1.00  4.870          C  
ATOM   1176  H   TRP A  71       2.258  24.947   6.871  1.00  4.180          H  
ATOM   1177  HA  TRP A  71       2.566  24.608   4.066  1.00  4.180          H  
ATOM   1178 1HB  TRP A  71       2.621  22.646   6.372  1.00  5.850          H  
ATOM   1179 2HB  TRP A  71       2.899  22.131   4.708  1.00  5.850          H  
ATOM   1180  HD1 TRP A  71       4.678  24.998   4.058  1.00  5.850          H  
ATOM   1181  HE1 TRP A  71       7.116  25.038   4.834  1.00  5.850          H  
ATOM   1182  HE3 TRP A  71       4.497  21.234   7.573  1.00  5.850          H  
ATOM   1183  HZ2 TRP A  71       8.739  23.672   6.678  1.00  5.850          H  
ATOM   1184  HZ3 TRP A  71       6.524  20.679   8.786  1.00  5.850          H  
ATOM   1185  HH2 TRP A  71       8.621  21.852   8.370  1.00  5.850          H  
ATOM   1186  N   GLY A  72      -0.241  23.476   5.275  1.00  3.110          N  
ATOM   1187  CA  GLY A  72      -1.586  23.108   4.856  1.00  3.030          C  
ATOM   1188  C   GLY A  72      -2.181  24.197   3.941  1.00  2.550          C  
ATOM   1189  O   GLY A  72      -2.668  23.916   2.843  1.00  2.550          O  
ATOM   1190  H   GLY A  72      -0.040  23.643   6.269  1.00  3.730          H  
ATOM   1191 1HA  GLY A  72      -1.540  22.170   4.314  1.00  3.640          H  
ATOM   1192 2HA  GLY A  72      -2.221  22.967   5.729  1.00  3.640          H  
ATOM   1193  N   ALA A  73      -2.095  25.464   4.372  1.00  2.500          N  
ATOM   1194  CA  ALA A  73      -2.653  26.604   3.640  1.00  2.390          C  
ATOM   1195  C   ALA A  73      -2.121  26.674   2.222  1.00  1.950          C  
ATOM   1196  O   ALA A  73      -2.860  27.010   1.293  1.00  2.070          O  
ATOM   1197  CB  ALA A  73      -2.316  27.908   4.354  1.00  3.390          C  
ATOM   1198  H   ALA A  73      -1.690  25.631   5.294  1.00  3.000          H  
ATOM   1199  HA  ALA A  73      -3.734  26.479   3.597  1.00  2.870          H  
ATOM   1200 1HB  ALA A  73      -2.757  28.741   3.813  1.00  4.070          H  
ATOM   1201 2HB  ALA A  73      -2.707  27.877   5.370  1.00  4.070          H  
ATOM   1202 3HB  ALA A  73      -1.240  28.033   4.386  1.00  4.070          H  
ATOM   1203  N   VAL A  74      -0.855  26.321   2.050  1.00  1.800          N  
ATOM   1204  CA  VAL A  74      -0.234  26.323   0.740  1.00  1.600          C  
ATOM   1205  C   VAL A  74       0.198  24.930   0.280  1.00  1.300          C  
ATOM   1206  O   VAL A  74       1.165  24.807  -0.480  1.00  1.160          O  
ATOM   1207  CB  VAL A  74       0.947  27.314   0.658  1.00  2.320          C  
ATOM   1208  CG1 VAL A  74       0.424  28.721   0.812  1.00  2.320          C  
ATOM   1209  CG2 VAL A  74       1.978  27.026   1.721  1.00  2.320          C  
ATOM   1210  H   VAL A  74      -0.308  26.101   2.891  1.00  2.160          H  
ATOM   1211  HA  VAL A  74      -0.977  26.678   0.027  1.00  1.920          H  
ATOM   1212  HB  VAL A  74       1.404  27.227  -0.322  1.00  2.780          H  
ATOM   1213 1HG1 VAL A  74       1.242  29.423   0.725  1.00  2.780          H  
ATOM   1214 2HG1 VAL A  74      -0.312  28.922   0.034  1.00  2.780          H  
ATOM   1215 3HG1 VAL A  74      -0.044  28.827   1.791  1.00  2.780          H  
ATOM   1216 1HG2 VAL A  74       2.797  27.727   1.625  1.00  2.780          H  
ATOM   1217 2HG2 VAL A  74       1.540  27.143   2.674  1.00  2.780          H  
ATOM   1218 3HG2 VAL A  74       2.353  26.020   1.619  1.00  2.780          H  
ATOM   1219  N   LEU A  75      -0.560  23.880   0.635  1.00  1.320          N  
ATOM   1220  CA  LEU A  75      -0.174  22.530   0.212  1.00  1.120          C  
ATOM   1221  C   LEU A  75      -0.174  22.404  -1.301  1.00  1.010          C  
ATOM   1222  O   LEU A  75       0.583  21.620  -1.872  1.00  0.970          O  
ATOM   1223  CB  LEU A  75      -1.078  21.448   0.841  1.00  1.650          C  
ATOM   1224  CG  LEU A  75      -2.579  21.355   0.415  1.00  1.650          C  
ATOM   1225  CD1 LEU A  75      -2.763  20.487  -0.850  1.00  1.650          C  
ATOM   1226  CD2 LEU A  75      -3.360  20.723   1.576  1.00  1.650          C  
ATOM   1227  H   LEU A  75      -1.352  24.014   1.277  1.00  1.580          H  
ATOM   1228  HA  LEU A  75       0.828  22.349   0.582  1.00  1.340          H  
ATOM   1229 1HB  LEU A  75      -0.636  20.492   0.618  1.00  1.980          H  
ATOM   1230 2HB  LEU A  75      -1.057  21.586   1.923  1.00  1.980          H  
ATOM   1231  HG  LEU A  75      -2.964  22.356   0.218  1.00  1.980          H  
ATOM   1232 1HD1 LEU A  75      -3.822  20.447  -1.074  1.00  1.980          H  
ATOM   1233 2HD1 LEU A  75      -2.253  20.864  -1.710  1.00  1.980          H  
ATOM   1234 3HD1 LEU A  75      -2.399  19.505  -0.644  1.00  1.980          H  
ATOM   1235 1HD2 LEU A  75      -4.416  20.657   1.318  1.00  1.980          H  
ATOM   1236 2HD2 LEU A  75      -2.977  19.732   1.772  1.00  1.980          H  
ATOM   1237 3HD2 LEU A  75      -3.245  21.338   2.476  1.00  1.980          H  
ATOM   1238  N   CYS A  76      -0.966  23.233  -1.979  1.00  1.150          N  
ATOM   1239  CA  CYS A  76      -1.042  23.240  -3.432  1.00  1.300          C  
ATOM   1240  C   CYS A  76       0.256  23.744  -4.078  1.00  1.270          C  
ATOM   1241  O   CYS A  76       0.408  23.678  -5.297  1.00  1.480          O  
ATOM   1242  CB  CYS A  76      -2.189  24.128  -3.884  1.00  1.760          C  
ATOM   1243  SG  CYS A  76      -1.904  25.872  -3.537  1.00  1.760          S  
ATOM   1244  H   CYS A  76      -1.588  23.842  -1.460  1.00  1.380          H  
ATOM   1245  HA  CYS A  76      -1.228  22.219  -3.769  1.00  1.560          H  
ATOM   1246 1HB  CYS A  76      -2.338  24.013  -4.958  1.00  2.110          H  
ATOM   1247 2HB  CYS A  76      -3.107  23.825  -3.385  1.00  2.110          H  
ATOM   1248  HG  CYS A  76      -0.806  25.969  -4.290  1.00  2.110          H  
ATOM   1249  N   LYS A  77       1.162  24.313  -3.276  1.00  1.180          N  
ATOM   1250  CA  LYS A  77       2.460  24.765  -3.756  1.00  1.310          C  
ATOM   1251  C   LYS A  77       3.533  23.815  -3.212  1.00  1.220          C  
ATOM   1252  O   LYS A  77       4.494  23.464  -3.912  1.00  1.340          O  
ATOM   1253  CB  LYS A  77       2.759  26.194  -3.285  1.00  1.780          C  
ATOM   1254  CG  LYS A  77       1.746  27.268  -3.711  1.00  1.780          C  
ATOM   1255  CD  LYS A  77       1.644  27.416  -5.235  1.00  1.780          C  
ATOM   1256  CE  LYS A  77       0.712  28.562  -5.621  1.00  1.780          C  
ATOM   1257  NZ  LYS A  77       0.594  28.714  -7.107  1.00  1.780          N  
ATOM   1258  H   LYS A  77       0.962  24.392  -2.283  1.00  1.420          H  
ATOM   1259  HA  LYS A  77       2.488  24.710  -4.842  1.00  1.570          H  
ATOM   1260 1HB  LYS A  77       2.804  26.203  -2.195  1.00  2.140          H  
ATOM   1261 2HB  LYS A  77       3.738  26.495  -3.651  1.00  2.140          H  
ATOM   1262 1HG  LYS A  77       0.780  27.016  -3.302  1.00  2.140          H  
ATOM   1263 2HG  LYS A  77       2.051  28.224  -3.286  1.00  2.140          H  
ATOM   1264 1HD  LYS A  77       2.634  27.597  -5.655  1.00  2.140          H  
ATOM   1265 2HD  LYS A  77       1.243  26.500  -5.666  1.00  2.140          H  
ATOM   1266 1HE  LYS A  77      -0.276  28.369  -5.207  1.00  2.140          H  
ATOM   1267 2HE  LYS A  77       1.096  29.492  -5.201  1.00  2.140          H  
ATOM   1268 1HZ  LYS A  77      -0.031  29.479  -7.321  1.00  2.140          H  
ATOM   1269 2HZ  LYS A  77       1.505  28.906  -7.504  1.00  2.140          H  
ATOM   1270 3HZ  LYS A  77       0.228  27.859  -7.506  1.00  2.140          H  
ATOM   1271  N   VAL A  78       3.352  23.393  -1.954  1.00  1.110          N  
ATOM   1272  CA  VAL A  78       4.321  22.540  -1.289  1.00  1.150          C  
ATOM   1273  C   VAL A  78       4.337  21.136  -1.865  1.00  0.950          C  
ATOM   1274  O   VAL A  78       5.411  20.619  -2.167  1.00  0.980          O  
ATOM   1275  CB  VAL A  78       4.045  22.470   0.233  1.00  1.590          C  
ATOM   1276  CG1 VAL A  78       4.971  21.441   0.919  1.00  1.590          C  
ATOM   1277  CG2 VAL A  78       4.241  23.850   0.845  1.00  1.590          C  
ATOM   1278  H   VAL A  78       2.536  23.721  -1.438  1.00  1.330          H  
ATOM   1279  HA  VAL A  78       5.307  22.978  -1.430  1.00  1.380          H  
ATOM   1280  HB  VAL A  78       3.032  22.146   0.389  1.00  1.910          H  
ATOM   1281 1HG1 VAL A  78       4.752  21.402   1.989  1.00  1.910          H  
ATOM   1282 2HG1 VAL A  78       4.818  20.441   0.502  1.00  1.910          H  
ATOM   1283 3HG1 VAL A  78       6.012  21.729   0.778  1.00  1.910          H  
ATOM   1284 1HG2 VAL A  78       4.020  23.809   1.911  1.00  1.910          H  
ATOM   1285 2HG2 VAL A  78       5.270  24.173   0.695  1.00  1.910          H  
ATOM   1286 3HG2 VAL A  78       3.571  24.549   0.360  1.00  1.910          H  
ATOM   1287  N   GLN A  79       3.175  20.496  -2.044  1.00  0.820          N  
ATOM   1288  CA  GLN A  79       3.233  19.126  -2.513  1.00  0.760          C  
ATOM   1289  C   GLN A  79       3.983  19.047  -3.863  1.00  0.700          C  
ATOM   1290  O   GLN A  79       4.915  18.248  -3.959  1.00  0.690          O  
ATOM   1291  CB  GLN A  79       1.822  18.487  -2.549  1.00  1.090          C  
ATOM   1292  CG  GLN A  79       1.187  18.209  -1.171  1.00  1.090          C  
ATOM   1293  CD  GLN A  79      -0.270  17.689  -1.308  1.00  1.090          C  
ATOM   1294  OE1 GLN A  79      -0.786  17.663  -2.415  1.00  1.090          O  
ATOM   1295  NE2 GLN A  79      -0.920  17.295  -0.218  1.00  1.090          N  
ATOM   1296  H   GLN A  79       2.280  20.942  -1.838  1.00  0.980          H  
ATOM   1297  HA  GLN A  79       3.812  18.550  -1.787  1.00  0.910          H  
ATOM   1298 1HB  GLN A  79       1.111  19.127  -3.028  1.00  1.310          H  
ATOM   1299 2HB  GLN A  79       1.865  17.553  -3.092  1.00  1.310          H  
ATOM   1300 1HG  GLN A  79       1.784  17.465  -0.641  1.00  1.310          H  
ATOM   1301 2HG  GLN A  79       1.168  19.143  -0.611  1.00  1.310          H  
ATOM   1302 1HE2 GLN A  79      -1.873  16.937  -0.290  1.00  1.310          H  
ATOM   1303 2HE2 GLN A  79      -0.476  17.340   0.679  1.00  1.310          H  
ATOM   1304  N   PRO A  80       3.679  19.864  -4.914  1.00  0.760          N  
ATOM   1305  CA  PRO A  80       4.444  19.905  -6.155  1.00  0.840          C  
ATOM   1306  C   PRO A  80       5.957  20.061  -5.948  1.00  0.830          C  
ATOM   1307  O   PRO A  80       6.740  19.341  -6.570  1.00  0.870          O  
ATOM   1308  CB  PRO A  80       3.853  21.133  -6.849  1.00  1.260          C  
ATOM   1309  CG  PRO A  80       2.427  21.164  -6.392  1.00  1.260          C  
ATOM   1310  CD  PRO A  80       2.471  20.737  -4.944  1.00  1.260          C  
ATOM   1311  HA  PRO A  80       4.224  19.002  -6.739  1.00  1.010          H  
ATOM   1312 1HB  PRO A  80       4.407  22.038  -6.548  1.00  1.510          H  
ATOM   1313 2HB  PRO A  80       3.955  21.038  -7.938  1.00  1.510          H  
ATOM   1314 1HG  PRO A  80       2.032  22.188  -6.496  1.00  1.510          H  
ATOM   1315 2HG  PRO A  80       1.803  20.530  -7.026  1.00  1.510          H  
ATOM   1316 1HD  PRO A  80       2.563  21.598  -4.316  1.00  1.510          H  
ATOM   1317 2HD  PRO A  80       1.570  20.196  -4.755  1.00  1.510          H  
ATOM   1318  N   LYS A  81       6.379  20.914  -4.998  1.00  0.850          N  
ATOM   1319  CA  LYS A  81       7.812  21.075  -4.767  1.00  0.980          C  
ATOM   1320  C   LYS A  81       8.436  19.817  -4.179  1.00  0.900          C  
ATOM   1321  O   LYS A  81       9.523  19.404  -4.602  1.00  0.950          O  
ATOM   1322  CB  LYS A  81       8.089  22.278  -3.865  1.00  1.320          C  
ATOM   1323  CG  LYS A  81       7.847  23.636  -4.539  1.00  1.320          C  
ATOM   1324  CD  LYS A  81       8.114  24.800  -3.582  1.00  1.320          C  
ATOM   1325  CE  LYS A  81       7.864  26.147  -4.254  1.00  1.320          C  
ATOM   1326  NZ  LYS A  81       8.112  27.290  -3.326  1.00  1.320          N  
ATOM   1327  H   LYS A  81       5.726  21.539  -4.505  1.00  1.020          H  
ATOM   1328  HA  LYS A  81       8.290  21.259  -5.728  1.00  1.180          H  
ATOM   1329 1HB  LYS A  81       7.439  22.223  -2.989  1.00  1.580          H  
ATOM   1330 2HB  LYS A  81       9.119  22.243  -3.515  1.00  1.580          H  
ATOM   1331 1HG  LYS A  81       8.508  23.726  -5.401  1.00  1.580          H  
ATOM   1332 2HG  LYS A  81       6.820  23.685  -4.891  1.00  1.580          H  
ATOM   1333 1HD  LYS A  81       7.450  24.709  -2.720  1.00  1.580          H  
ATOM   1334 2HD  LYS A  81       9.145  24.761  -3.234  1.00  1.580          H  
ATOM   1335 1HE  LYS A  81       8.521  26.243  -5.117  1.00  1.580          H  
ATOM   1336 2HE  LYS A  81       6.827  26.185  -4.594  1.00  1.580          H  
ATOM   1337 1HZ  LYS A  81       7.933  28.161  -3.807  1.00  1.580          H  
ATOM   1338 2HZ  LYS A  81       7.497  27.216  -2.528  1.00  1.580          H  
ATOM   1339 3HZ  LYS A  81       9.072  27.272  -3.013  1.00  1.580          H  
ATOM   1340  N   ILE A  82       7.749  19.209  -3.216  1.00  0.840          N  
ATOM   1341  CA  ILE A  82       8.260  18.012  -2.561  1.00  0.860          C  
ATOM   1342  C   ILE A  82       8.407  16.864  -3.538  1.00  0.730          C  
ATOM   1343  O   ILE A  82       9.447  16.179  -3.536  1.00  0.770          O  
ATOM   1344  CB  ILE A  82       7.316  17.568  -1.406  1.00  1.200          C  
ATOM   1345  CG1 ILE A  82       7.297  18.646  -0.253  1.00  1.200          C  
ATOM   1346  CG2 ILE A  82       7.678  16.136  -0.864  1.00  1.200          C  
ATOM   1347  CD1 ILE A  82       8.587  18.920   0.470  1.00  1.200          C  
ATOM   1348  H   ILE A  82       6.864  19.632  -2.915  1.00  1.010          H  
ATOM   1349  HA  ILE A  82       9.239  18.226  -2.165  1.00  1.030          H  
ATOM   1350  HB  ILE A  82       6.298  17.531  -1.795  1.00  1.440          H  
ATOM   1351 1HG1 ILE A  82       6.971  19.579  -0.672  1.00  1.440          H  
ATOM   1352 2HG1 ILE A  82       6.574  18.331   0.471  1.00  1.440          H  
ATOM   1353 1HG2 ILE A  82       6.967  15.864  -0.081  1.00  1.440          H  
ATOM   1354 2HG2 ILE A  82       7.619  15.395  -1.662  1.00  1.440          H  
ATOM   1355 3HG2 ILE A  82       8.686  16.132  -0.456  1.00  1.440          H  
ATOM   1356 1HD1 ILE A  82       8.399  19.679   1.232  1.00  1.440          H  
ATOM   1357 2HD1 ILE A  82       8.943  18.013   0.949  1.00  1.440          H  
ATOM   1358 3HD1 ILE A  82       9.336  19.288  -0.218  1.00  1.440          H  
ATOM   1359  N   VAL A  83       7.413  16.663  -4.397  1.00  0.650          N  
ATOM   1360  CA  VAL A  83       7.511  15.526  -5.283  1.00  0.670          C  
ATOM   1361  C   VAL A  83       8.557  15.725  -6.371  1.00  0.710          C  
ATOM   1362  O   VAL A  83       9.311  14.792  -6.679  1.00  0.830          O  
ATOM   1363  CB  VAL A  83       6.123  15.145  -5.880  1.00  0.930          C  
ATOM   1364  CG1 VAL A  83       5.142  14.946  -4.742  1.00  0.930          C  
ATOM   1365  CG2 VAL A  83       5.586  16.200  -6.843  1.00  0.930          C  
ATOM   1366  H   VAL A  83       6.588  17.272  -4.354  1.00  0.780          H  
ATOM   1367  HA  VAL A  83       7.838  14.699  -4.674  1.00  0.800          H  
ATOM   1368  HB  VAL A  83       6.217  14.196  -6.397  1.00  1.120          H  
ATOM   1369 1HG1 VAL A  83       4.178  14.637  -5.126  1.00  1.120          H  
ATOM   1370 2HG1 VAL A  83       5.524  14.213  -4.099  1.00  1.120          H  
ATOM   1371 3HG1 VAL A  83       5.022  15.859  -4.190  1.00  1.120          H  
ATOM   1372 1HG2 VAL A  83       4.613  15.881  -7.212  1.00  1.120          H  
ATOM   1373 2HG2 VAL A  83       5.482  17.127  -6.310  1.00  1.120          H  
ATOM   1374 3HG2 VAL A  83       6.248  16.334  -7.687  1.00  1.120          H  
ATOM   1375  N   LEU A  84       8.650  16.931  -6.925  1.00  0.720          N  
ATOM   1376  CA  LEU A  84       9.637  17.180  -7.951  1.00  0.800          C  
ATOM   1377  C   LEU A  84      11.036  17.091  -7.366  1.00  0.790          C  
ATOM   1378  O   LEU A  84      11.951  16.583  -8.018  1.00  0.840          O  
ATOM   1379  CB  LEU A  84       9.376  18.545  -8.582  1.00  1.090          C  
ATOM   1380  CG  LEU A  84       8.057  18.667  -9.421  1.00  1.090          C  
ATOM   1381  CD1 LEU A  84       7.854  20.121  -9.783  1.00  1.090          C  
ATOM   1382  CD2 LEU A  84       8.121  17.790 -10.688  1.00  1.090          C  
ATOM   1383  H   LEU A  84       8.008  17.682  -6.648  1.00  0.860          H  
ATOM   1384  HA  LEU A  84       9.552  16.405  -8.704  1.00  0.960          H  
ATOM   1385 1HB  LEU A  84       9.315  19.278  -7.773  1.00  1.310          H  
ATOM   1386 2HB  LEU A  84      10.217  18.803  -9.220  1.00  1.310          H  
ATOM   1387  HG  LEU A  84       7.214  18.351  -8.816  1.00  1.310          H  
ATOM   1388 1HD1 LEU A  84       6.927  20.229 -10.345  1.00  1.310          H  
ATOM   1389 2HD1 LEU A  84       7.791  20.713  -8.867  1.00  1.310          H  
ATOM   1390 3HD1 LEU A  84       8.688  20.471 -10.387  1.00  1.310          H  
ATOM   1391 1HD2 LEU A  84       7.191  17.906 -11.245  1.00  1.310          H  
ATOM   1392 2HD2 LEU A  84       8.958  18.105 -11.311  1.00  1.310          H  
ATOM   1393 3HD2 LEU A  84       8.241  16.745 -10.428  1.00  1.310          H  
ATOM   1394  N   GLY A  85      11.203  17.565  -6.126  1.00  0.750          N  
ATOM   1395  CA  GLY A  85      12.480  17.542  -5.439  1.00  0.790          C  
ATOM   1396  C   GLY A  85      13.015  16.122  -5.283  1.00  0.740          C  
ATOM   1397  O   GLY A  85      14.188  15.860  -5.573  1.00  0.760          O  
ATOM   1398  H   GLY A  85      10.420  18.007  -5.635  1.00  0.900          H  
ATOM   1399 1HA  GLY A  85      13.190  18.144  -5.996  1.00  0.950          H  
ATOM   1400 2HA  GLY A  85      12.363  18.006  -4.460  1.00  0.950          H  
ATOM   1401  N   LEU A  86      12.168  15.196  -4.805  1.00  0.740          N  
ATOM   1402  CA  LEU A  86      12.630  13.824  -4.617  1.00  0.740          C  
ATOM   1403  C   LEU A  86      13.033  13.199  -5.966  1.00  0.750          C  
ATOM   1404  O   LEU A  86      14.018  12.450  -6.031  1.00  0.800          O  
ATOM   1405  CB  LEU A  86      11.545  12.964  -3.948  1.00  1.040          C  
ATOM   1406  CG  LEU A  86      11.955  11.496  -3.508  1.00  1.040          C  
ATOM   1407  CD1 LEU A  86      13.044  11.527  -2.466  1.00  1.040          C  
ATOM   1408  CD2 LEU A  86      10.745  10.784  -2.963  1.00  1.040          C  
ATOM   1409  H   LEU A  86      11.213  15.469  -4.536  1.00  0.890          H  
ATOM   1410  HA  LEU A  86      13.505  13.858  -3.978  1.00  0.890          H  
ATOM   1411 1HB  LEU A  86      11.177  13.492  -3.065  1.00  1.240          H  
ATOM   1412 2HB  LEU A  86      10.718  12.880  -4.649  1.00  1.240          H  
ATOM   1413  HG  LEU A  86      12.345  10.958  -4.361  1.00  1.240          H  
ATOM   1414 1HD1 LEU A  86      13.280  10.504  -2.197  1.00  1.240          H  
ATOM   1415 2HD1 LEU A  86      13.936  12.010  -2.848  1.00  1.240          H  
ATOM   1416 3HD1 LEU A  86      12.693  12.059  -1.584  1.00  1.240          H  
ATOM   1417 1HD2 LEU A  86      11.010   9.766  -2.678  1.00  1.240          H  
ATOM   1418 2HD2 LEU A  86      10.370  11.320  -2.109  1.00  1.240          H  
ATOM   1419 3HD2 LEU A  86       9.995  10.757  -3.716  1.00  1.240          H  
ATOM   1420  N   VAL A  87      12.278  13.504  -7.043  1.00  0.790          N  
ATOM   1421  CA  VAL A  87      12.613  12.977  -8.369  1.00  0.840          C  
ATOM   1422  C   VAL A  87      13.983  13.516  -8.830  1.00  0.890          C  
ATOM   1423  O   VAL A  87      14.816  12.775  -9.376  1.00  0.960          O  
ATOM   1424  CB  VAL A  87      11.517  13.297  -9.401  1.00  1.160          C  
ATOM   1425  CG1 VAL A  87      11.994  12.915 -10.801  1.00  1.160          C  
ATOM   1426  CG2 VAL A  87      10.257  12.497  -9.049  1.00  1.160          C  
ATOM   1427  H   VAL A  87      11.438  14.082  -6.917  1.00  0.950          H  
ATOM   1428  HA  VAL A  87      12.652  11.901  -8.301  1.00  1.010          H  
ATOM   1429  HB  VAL A  87      11.297  14.367  -9.385  1.00  1.390          H  
ATOM   1430 1HG1 VAL A  87      11.207  13.131 -11.523  1.00  1.390          H  
ATOM   1431 2HG1 VAL A  87      12.885  13.477 -11.075  1.00  1.390          H  
ATOM   1432 3HG1 VAL A  87      12.223  11.851 -10.811  1.00  1.390          H  
ATOM   1433 1HG2 VAL A  87       9.472  12.723  -9.769  1.00  1.390          H  
ATOM   1434 2HG2 VAL A  87      10.478  11.431  -9.075  1.00  1.390          H  
ATOM   1435 3HG2 VAL A  87       9.917  12.768  -8.054  1.00  1.390          H  
ATOM   1436  N   ILE A  88      14.230  14.792  -8.605  1.00  0.870          N  
ATOM   1437  CA  ILE A  88      15.513  15.355  -8.962  1.00  0.920          C  
ATOM   1438  C   ILE A  88      16.631  14.645  -8.201  1.00  0.940          C  
ATOM   1439  O   ILE A  88      17.652  14.311  -8.793  1.00  1.010          O  
ATOM   1440  CB  ILE A  88      15.532  16.863  -8.682  1.00  1.270          C  
ATOM   1441  CG1 ILE A  88      14.578  17.566  -9.680  1.00  1.270          C  
ATOM   1442  CG2 ILE A  88      16.982  17.410  -8.761  1.00  1.270          C  
ATOM   1443  CD1 ILE A  88      14.224  18.999  -9.326  1.00  1.270          C  
ATOM   1444  H   ILE A  88      13.492  15.386  -8.208  1.00  1.040          H  
ATOM   1445  HA  ILE A  88      15.671  15.202 -10.027  1.00  1.100          H  
ATOM   1446  HB  ILE A  88      15.127  17.031  -7.694  1.00  1.520          H  
ATOM   1447 1HG1 ILE A  88      15.049  17.564 -10.660  1.00  1.520          H  
ATOM   1448 2HG1 ILE A  88      13.658  16.995  -9.747  1.00  1.520          H  
ATOM   1449 1HG2 ILE A  88      17.000  18.470  -8.552  1.00  1.520          H  
ATOM   1450 2HG2 ILE A  88      17.606  16.908  -8.032  1.00  1.520          H  
ATOM   1451 3HG2 ILE A  88      17.382  17.232  -9.760  1.00  1.520          H  
ATOM   1452 1HD1 ILE A  88      13.553  19.398 -10.086  1.00  1.520          H  
ATOM   1453 2HD1 ILE A  88      13.720  19.014  -8.361  1.00  1.520          H  
ATOM   1454 3HD1 ILE A  88      15.116  19.612  -9.283  1.00  1.520          H  
ATOM   1455  N   ALA A  89      16.456  14.428  -6.890  1.00  0.910          N  
ATOM   1456  CA  ALA A  89      17.483  13.754  -6.099  1.00  0.970          C  
ATOM   1457  C   ALA A  89      17.798  12.331  -6.588  1.00  1.020          C  
ATOM   1458  O   ALA A  89      18.966  11.951  -6.671  1.00  1.090          O  
ATOM   1459  CB  ALA A  89      17.048  13.676  -4.654  1.00  1.330          C  
ATOM   1460  H   ALA A  89      15.600  14.765  -6.439  1.00  1.090          H  
ATOM   1461  HA  ALA A  89      18.390  14.350  -6.168  1.00  1.160          H  
ATOM   1462 1HB  ALA A  89      17.839  13.216  -4.068  1.00  1.600          H  
ATOM   1463 2HB  ALA A  89      16.849  14.670  -4.281  1.00  1.600          H  
ATOM   1464 3HB  ALA A  89      16.140  13.078  -4.583  1.00  1.600          H  
ATOM   1465  N   THR A  90      16.789  11.550  -7.000  1.00  1.020          N  
ATOM   1466  CA  THR A  90      17.090  10.184  -7.469  1.00  1.090          C  
ATOM   1467  C   THR A  90      17.993  10.213  -8.700  1.00  1.100          C  
ATOM   1468  O   THR A  90      18.925   9.401  -8.839  1.00  1.110          O  
ATOM   1469  CB  THR A  90      15.819   9.326  -7.724  1.00  1.500          C  
ATOM   1470  OG1 THR A  90      16.188   8.117  -8.341  1.00  1.500          O  
ATOM   1471  CG2 THR A  90      14.834   9.988  -8.549  1.00  1.500          C  
ATOM   1472  H   THR A  90      15.821  11.876  -6.896  1.00  1.220          H  
ATOM   1473  HA  THR A  90      17.640   9.675  -6.682  1.00  1.310          H  
ATOM   1474  HB  THR A  90      15.359   9.094  -6.766  1.00  1.800          H  
ATOM   1475  HG1 THR A  90      15.475   7.471  -8.170  1.00  1.800          H  
ATOM   1476 1HG2 THR A  90      13.971   9.337  -8.686  1.00  1.800          H  
ATOM   1477 2HG2 THR A  90      14.552  10.853  -8.030  1.00  1.800          H  
ATOM   1478 3HG2 THR A  90      15.245  10.245  -9.509  1.00  1.800          H  
ATOM   1479  N   ASP A  91      17.831  11.236  -9.539  1.00  1.160          N  
ATOM   1480  CA  ASP A  91      18.609  11.372 -10.768  1.00  1.250          C  
ATOM   1481  C   ASP A  91      20.109  11.612 -10.470  1.00  1.210          C  
ATOM   1482  O   ASP A  91      20.948  11.551 -11.369  1.00  1.380          O  
ATOM   1483  CB  ASP A  91      18.039  12.518 -11.618  1.00  1.710          C  
ATOM   1484  CG  ASP A  91      18.303  12.391 -13.160  1.00  1.710          C  
ATOM   1485  OD1 ASP A  91      17.864  11.393 -13.744  1.00  1.710          O  
ATOM   1486  OD2 ASP A  91      18.860  13.284 -13.745  1.00  1.710          O  
ATOM   1487  H   ASP A  91      17.064  11.901  -9.361  1.00  1.390          H  
ATOM   1488  HA  ASP A  91      18.520  10.454 -11.335  1.00  1.500          H  
ATOM   1489 1HB  ASP A  91      16.961  12.588 -11.439  1.00  2.060          H  
ATOM   1490 2HB  ASP A  91      18.474  13.460 -11.260  1.00  2.060          H  
ATOM   1491  N   PHE A  92      20.459  11.893  -9.208  1.00  1.090          N  
ATOM   1492  CA  PHE A  92      21.841  12.110  -8.815  1.00  1.130          C  
ATOM   1493  C   PHE A  92      22.437  10.867  -8.143  1.00  1.120          C  
ATOM   1494  O   PHE A  92      23.612  10.868  -7.783  1.00  1.360          O  
ATOM   1495  CB  PHE A  92      21.915  13.235  -7.769  1.00  1.570          C  
ATOM   1496  CG  PHE A  92      21.404  14.587  -8.180  1.00  1.570          C  
ATOM   1497  CD1 PHE A  92      21.427  15.014  -9.495  1.00  1.570          C  
ATOM   1498  CD2 PHE A  92      20.890  15.458  -7.212  1.00  1.570          C  
ATOM   1499  CE1 PHE A  92      20.963  16.253  -9.828  1.00  1.570          C  
ATOM   1500  CE2 PHE A  92      20.437  16.704  -7.565  1.00  1.570          C  
ATOM   1501  CZ  PHE A  92      20.476  17.094  -8.866  1.00  1.570          C  
ATOM   1502  H   PHE A  92      19.749  11.945  -8.471  1.00  1.310          H  
ATOM   1503  HA  PHE A  92      22.432  12.346  -9.696  1.00  1.360          H  
ATOM   1504 1HB  PHE A  92      21.346  12.921  -6.892  1.00  1.880          H  
ATOM   1505 2HB  PHE A  92      22.943  13.355  -7.458  1.00  1.880          H  
ATOM   1506  HD1 PHE A  92      21.812  14.368 -10.278  1.00  1.880          H  
ATOM   1507  HD2 PHE A  92      20.857  15.149  -6.174  1.00  1.880          H  
ATOM   1508  HE1 PHE A  92      20.985  16.573 -10.869  1.00  1.880          H  
ATOM   1509  HE2 PHE A  92      20.052  17.389  -6.829  1.00  1.880          H  
ATOM   1510  HZ  PHE A  92      20.118  18.076  -9.144  1.00  1.880          H  
ATOM   1511  N   ILE A  93      21.620   9.832  -7.931  1.00  0.970          N  
ATOM   1512  CA  ILE A  93      22.016   8.643  -7.171  1.00  0.970          C  
ATOM   1513  C   ILE A  93      22.000   7.342  -7.998  1.00  0.930          C  
ATOM   1514  O   ILE A  93      22.898   6.507  -7.882  1.00  0.940          O  
ATOM   1515  CB  ILE A  93      21.077   8.471  -5.973  1.00  1.360          C  
ATOM   1516  CG1 ILE A  93      21.117   9.694  -5.086  1.00  1.360          C  
ATOM   1517  CG2 ILE A  93      21.645   7.278  -5.098  1.00  1.360          C  
ATOM   1518  CD1 ILE A  93      19.981   9.786  -4.139  1.00  1.360          C  
ATOM   1519  H   ILE A  93      20.665   9.881  -8.294  1.00  1.160          H  
ATOM   1520  HA  ILE A  93      23.027   8.792  -6.814  1.00  1.160          H  
ATOM   1521  HB  ILE A  93      20.061   8.297  -6.316  1.00  1.630          H  
ATOM   1522 1HG1 ILE A  93      22.022   9.653  -4.508  1.00  1.630          H  
ATOM   1523 2HG1 ILE A  93      21.120  10.597  -5.684  1.00  1.630          H  
ATOM   1524 1HG2 ILE A  93      21.031   7.113  -4.225  1.00  1.630          H  
ATOM   1525 2HG2 ILE A  93      21.681   6.390  -5.655  1.00  1.630          H  
ATOM   1526 3HG2 ILE A  93      22.658   7.514  -4.775  1.00  1.630          H  
ATOM   1527 1HD1 ILE A  93      20.112  10.682  -3.535  1.00  1.630          H  
ATOM   1528 2HD1 ILE A  93      19.058   9.860  -4.713  1.00  1.630          H  
ATOM   1529 3HD1 ILE A  93      19.922   8.927  -3.504  1.00  1.630          H  
ATOM   1530  N   LEU A  94      20.947   7.167  -8.811  1.00  1.050          N  
ATOM   1531  CA  LEU A  94      20.648   5.925  -9.558  1.00  1.280          C  
ATOM   1532  C   LEU A  94      21.733   5.491 -10.527  1.00  1.410          C  
ATOM   1533  O   LEU A  94      21.787   4.330 -10.923  1.00  1.630          O  
ATOM   1534  CB  LEU A  94      19.336   6.095 -10.345  1.00  1.700          C  
ATOM   1535  CG  LEU A  94      19.355   7.062 -11.572  1.00  1.700          C  
ATOM   1536  CD1 LEU A  94      19.664   6.304 -12.887  1.00  1.700          C  
ATOM   1537  CD2 LEU A  94      18.059   7.699 -11.687  1.00  1.700          C  
ATOM   1538  H   LEU A  94      20.252   7.915  -8.846  1.00  1.260          H  
ATOM   1539  HA  LEU A  94      20.502   5.123  -8.865  1.00  1.540          H  
ATOM   1540 1HB  LEU A  94      19.016   5.113 -10.688  1.00  2.040          H  
ATOM   1541 2HB  LEU A  94      18.578   6.472  -9.646  1.00  2.040          H  
ATOM   1542  HG  LEU A  94      20.112   7.825 -11.419  1.00  2.040          H  
ATOM   1543 1HD1 LEU A  94      19.645   7.008 -13.704  1.00  2.040          H  
ATOM   1544 2HD1 LEU A  94      20.622   5.823 -12.878  1.00  2.040          H  
ATOM   1545 3HD1 LEU A  94      18.901   5.552 -13.045  1.00  2.040          H  
ATOM   1546 1HD2 LEU A  94      18.070   8.387 -12.533  1.00  2.040          H  
ATOM   1547 2HD2 LEU A  94      17.345   6.936 -11.845  1.00  2.040          H  
ATOM   1548 3HD2 LEU A  94      17.825   8.237 -10.780  1.00  2.040          H  
ATOM   1549  N   PHE A  95      22.595   6.397 -10.927  1.00  1.450          N  
ATOM   1550  CA  PHE A  95      23.636   6.059 -11.881  1.00  1.690          C  
ATOM   1551  C   PHE A  95      24.899   5.540 -11.203  1.00  1.620          C  
ATOM   1552  O   PHE A  95      25.867   5.199 -11.887  1.00  1.850          O  
ATOM   1553  CB  PHE A  95      24.037   7.308 -12.664  1.00  2.270          C  
ATOM   1554  CG  PHE A  95      22.978   7.899 -13.523  1.00  2.270          C  
ATOM   1555  CD1 PHE A  95      22.216   8.968 -13.056  1.00  2.270          C  
ATOM   1556  CD2 PHE A  95      22.749   7.431 -14.805  1.00  2.270          C  
ATOM   1557  CE1 PHE A  95      21.246   9.537 -13.851  1.00  2.270          C  
ATOM   1558  CE2 PHE A  95      21.779   8.008 -15.601  1.00  2.270          C  
ATOM   1559  CZ  PHE A  95      21.028   9.063 -15.118  1.00  2.270          C  
ATOM   1560  H   PHE A  95      22.491   7.338 -10.574  1.00  1.740          H  
ATOM   1561  HA  PHE A  95      23.258   5.292 -12.556  1.00  2.030          H  
ATOM   1562 1HB  PHE A  95      24.354   8.063 -11.971  1.00  2.720          H  
ATOM   1563 2HB  PHE A  95      24.895   7.076 -13.293  1.00  2.720          H  
ATOM   1564  HD1 PHE A  95      22.381   9.363 -12.050  1.00  2.720          H  
ATOM   1565  HD2 PHE A  95      23.346   6.600 -15.188  1.00  2.720          H  
ATOM   1566  HE1 PHE A  95      20.644  10.376 -13.476  1.00  2.720          H  
ATOM   1567  HE2 PHE A  95      21.608   7.635 -16.610  1.00  2.720          H  
ATOM   1568  HZ  PHE A  95      20.260   9.525 -15.736  1.00  2.720          H  
ATOM   1569  N   PHE A  96      24.903   5.472  -9.863  1.00  1.470          N  
ATOM   1570  CA  PHE A  96      26.123   5.110  -9.161  1.00  1.550          C  
ATOM   1571  C   PHE A  96      26.291   3.799  -8.330  1.00  1.880          C  
ATOM   1572  O   PHE A  96      27.095   3.818  -7.395  1.00  2.370          O  
ATOM   1573  CB  PHE A  96      26.455   6.306  -8.297  1.00  2.140          C  
ATOM   1574  CG  PHE A  96      26.560   7.509  -9.163  1.00  2.140          C  
ATOM   1575  CD1 PHE A  96      25.528   8.423  -9.196  1.00  2.140          C  
ATOM   1576  CD2 PHE A  96      27.664   7.728  -9.970  1.00  2.140          C  
ATOM   1577  CE1 PHE A  96      25.588   9.526  -9.994  1.00  2.140          C  
ATOM   1578  CE2 PHE A  96      27.724   8.837 -10.773  1.00  2.140          C  
ATOM   1579  CZ  PHE A  96      26.680   9.740 -10.785  1.00  2.140          C  
ATOM   1580  H   PHE A  96      24.073   5.735  -9.325  1.00  1.760          H  
ATOM   1581  HA  PHE A  96      26.897   5.061  -9.925  1.00  1.860          H  
ATOM   1582 1HB  PHE A  96      25.665   6.474  -7.555  1.00  2.570          H  
ATOM   1583 2HB  PHE A  96      27.395   6.161  -7.773  1.00  2.570          H  
ATOM   1584  HD1 PHE A  96      24.661   8.256  -8.571  1.00  2.570          H  
ATOM   1585  HD2 PHE A  96      28.487   7.014  -9.964  1.00  2.570          H  
ATOM   1586  HE1 PHE A  96      24.760  10.228  -9.996  1.00  2.570          H  
ATOM   1587  HE2 PHE A  96      28.597   8.999 -11.401  1.00  2.570          H  
ATOM   1588  HZ  PHE A  96      26.726  10.618 -11.423  1.00  2.570          H  
ATOM   1589  N   LEU A  97      25.608   2.656  -8.597  1.00  1.940          N  
ATOM   1590  CA  LEU A  97      24.483   2.397  -9.495  1.00  1.840          C  
ATOM   1591  C   LEU A  97      23.601   1.608  -8.554  1.00  1.550          C  
ATOM   1592  O   LEU A  97      22.394   1.793  -8.428  1.00  1.700          O  
ATOM   1593  CB  LEU A  97      24.957   1.649 -10.754  1.00  2.620          C  
ATOM   1594  CG  LEU A  97      23.945   1.474 -11.899  1.00  2.620          C  
ATOM   1595  CD1 LEU A  97      24.704   1.385 -13.212  1.00  2.620          C  
ATOM   1596  CD2 LEU A  97      23.132   0.226 -11.672  1.00  2.620          C  
ATOM   1597  H   LEU A  97      25.875   1.829  -8.037  1.00  2.330          H  
ATOM   1598  HA  LEU A  97      23.931   3.275  -9.765  1.00  2.210          H  
ATOM   1599 1HB  LEU A  97      25.811   2.191 -11.158  1.00  3.140          H  
ATOM   1600 2HB  LEU A  97      25.293   0.655 -10.458  1.00  3.140          H  
ATOM   1601  HG  LEU A  97      23.280   2.343 -11.940  1.00  3.140          H  
ATOM   1602 1HD1 LEU A  97      23.999   1.270 -14.033  1.00  3.140          H  
ATOM   1603 2HD1 LEU A  97      25.283   2.304 -13.355  1.00  3.140          H  
ATOM   1604 3HD1 LEU A  97      25.378   0.529 -13.191  1.00  3.140          H  
ATOM   1605 1HD2 LEU A  97      22.412   0.094 -12.478  1.00  3.140          H  
ATOM   1606 2HD2 LEU A  97      23.783  -0.646 -11.625  1.00  3.140          H  
ATOM   1607 3HD2 LEU A  97      22.613   0.341 -10.753  1.00  3.140          H  
ATOM   1608  N   ASP A  98      24.289   0.742  -7.825  1.00  1.460          N  
ATOM   1609  CA  ASP A  98      23.720  -0.168  -6.837  1.00  1.570          C  
ATOM   1610  C   ASP A  98      23.416   0.610  -5.564  1.00  1.410          C  
ATOM   1611  O   ASP A  98      22.487   0.302  -4.807  1.00  1.520          O  
ATOM   1612  CB  ASP A  98      24.750  -1.242  -6.577  1.00  2.150          C  
ATOM   1613  CG  ASP A  98      26.074  -0.588  -6.161  1.00  2.150          C  
ATOM   1614  OD1 ASP A  98      26.320   0.556  -6.628  1.00  2.150          O  
ATOM   1615  OD2 ASP A  98      26.840  -1.195  -5.429  1.00  2.150          O  
ATOM   1616  H   ASP A  98      25.299   0.710  -7.972  1.00  1.750          H  
ATOM   1617  HA  ASP A  98      22.800  -0.612  -7.228  1.00  1.880          H  
ATOM   1618 1HB  ASP A  98      24.399  -1.910  -5.795  1.00  2.580          H  
ATOM   1619 2HB  ASP A  98      24.895  -1.836  -7.484  1.00  2.580          H  
ATOM   1620  N   THR A  99      24.159   1.701  -5.407  1.00  1.430          N  
ATOM   1621  CA  THR A  99      24.050   2.635  -4.306  1.00  1.670          C  
ATOM   1622  C   THR A  99      22.600   2.991  -4.035  1.00  1.460          C  
ATOM   1623  O   THR A  99      22.152   2.969  -2.880  1.00  1.470          O  
ATOM   1624  CB  THR A  99      24.824   3.951  -4.633  1.00  2.240          C  
ATOM   1625  OG1 THR A  99      26.231   3.691  -4.822  1.00  2.240          O  
ATOM   1626  CG2 THR A  99      24.661   4.933  -3.509  1.00  2.240          C  
ATOM   1627  H   THR A  99      24.948   1.787  -6.049  1.00  1.720          H  
ATOM   1628  HA  THR A  99      24.461   2.180  -3.414  1.00  2.000          H  
ATOM   1629  HB  THR A  99      24.429   4.397  -5.549  1.00  2.690          H  
ATOM   1630  HG1 THR A  99      26.450   3.497  -5.777  1.00  2.690          H  
ATOM   1631 1HG2 THR A  99      25.199   5.832  -3.751  1.00  2.690          H  
ATOM   1632 2HG2 THR A  99      23.612   5.172  -3.379  1.00  2.690          H  
ATOM   1633 3HG2 THR A  99      25.051   4.512  -2.592  1.00  2.690          H  
ATOM   1634  N   TYR A 100      21.879   3.342  -5.097  1.00  1.410          N  
ATOM   1635  CA  TYR A 100      20.499   3.761  -4.996  1.00  1.460          C  
ATOM   1636  C   TYR A 100      19.609   2.690  -4.431  1.00  1.140          C  
ATOM   1637  O   TYR A 100      18.930   2.922  -3.440  1.00  1.110          O  
ATOM   1638  CB  TYR A 100      20.010   4.162  -6.361  1.00  2.020          C  
ATOM   1639  CG  TYR A 100      18.608   4.659  -6.448  1.00  2.020          C  
ATOM   1640  CD1 TYR A 100      18.305   5.899  -5.955  1.00  2.020          C  
ATOM   1641  CD2 TYR A 100      17.644   3.915  -7.082  1.00  2.020          C  
ATOM   1642  CE1 TYR A 100      17.060   6.396  -6.090  1.00  2.020          C  
ATOM   1643  CE2 TYR A 100      16.375   4.410  -7.230  1.00  2.020          C  
ATOM   1644  CZ  TYR A 100      16.081   5.651  -6.741  1.00  2.020          C  
ATOM   1645  OH  TYR A 100      14.823   6.191  -6.907  1.00  2.020          O  
ATOM   1646  H   TYR A 100      22.319   3.326  -6.011  1.00  1.690          H  
ATOM   1647  HA  TYR A 100      20.448   4.618  -4.326  1.00  1.750          H  
ATOM   1648 1HB  TYR A 100      20.650   4.905  -6.744  1.00  2.430          H  
ATOM   1649 2HB  TYR A 100      20.100   3.302  -7.030  1.00  2.430          H  
ATOM   1650  HD1 TYR A 100      19.056   6.481  -5.461  1.00  2.430          H  
ATOM   1651  HD2 TYR A 100      17.894   2.942  -7.479  1.00  2.430          H  
ATOM   1652  HE1 TYR A 100      16.835   7.383  -5.698  1.00  2.430          H  
ATOM   1653  HE2 TYR A 100      15.613   3.824  -7.745  1.00  2.430          H  
ATOM   1654  HH  TYR A 100      14.243   5.538  -7.312  1.00  2.430          H  
ATOM   1655  N   LEU A 101      19.620   1.501  -5.010  1.00  1.010          N  
ATOM   1656  CA  LEU A 101      18.717   0.482  -4.521  1.00  0.910          C  
ATOM   1657  C   LEU A 101      19.012   0.073  -3.094  1.00  0.820          C  
ATOM   1658  O   LEU A 101      18.082  -0.155  -2.317  1.00  0.840          O  
ATOM   1659  CB  LEU A 101      18.727  -0.731  -5.428  1.00  1.310          C  
ATOM   1660  CG  LEU A 101      17.754  -1.873  -5.063  1.00  1.310          C  
ATOM   1661  CD1 LEU A 101      16.321  -1.384  -5.019  1.00  1.310          C  
ATOM   1662  CD2 LEU A 101      17.848  -2.860  -6.115  1.00  1.310          C  
ATOM   1663  H   LEU A 101      20.204   1.320  -5.820  1.00  1.210          H  
ATOM   1664  HA  LEU A 101      17.723   0.913  -4.555  1.00  1.090          H  
ATOM   1665 1HB  LEU A 101      18.497  -0.402  -6.438  1.00  1.580          H  
ATOM   1666 2HB  LEU A 101      19.743  -1.148  -5.438  1.00  1.580          H  
ATOM   1667  HG  LEU A 101      18.019  -2.314  -4.105  1.00  1.580          H  
ATOM   1668 1HD1 LEU A 101      15.704  -2.224  -4.820  1.00  1.580          H  
ATOM   1669 2HD1 LEU A 101      16.180  -0.645  -4.239  1.00  1.580          H  
ATOM   1670 3HD1 LEU A 101      16.048  -0.953  -5.985  1.00  1.580          H  
ATOM   1671 1HD2 LEU A 101      17.169  -3.690  -5.928  1.00  1.580          H  
ATOM   1672 2HD2 LEU A 101      17.585  -2.347  -7.013  1.00  1.580          H  
ATOM   1673 3HD2 LEU A 101      18.843  -3.210  -6.191  1.00  1.580          H  
ATOM   1674  N   TRP A 102      20.287  -0.040  -2.718  1.00  0.830          N  
ATOM   1675  CA  TRP A 102      20.549  -0.450  -1.346  1.00  0.850          C  
ATOM   1676  C   TRP A 102      19.931   0.595  -0.399  1.00  0.830          C  
ATOM   1677  O   TRP A 102      19.290   0.248   0.607  1.00  0.850          O  
ATOM   1678  CB  TRP A 102      22.048  -0.619  -1.099  1.00  1.180          C  
ATOM   1679  CG  TRP A 102      22.675  -1.811  -1.790  1.00  1.180          C  
ATOM   1680  CD1 TRP A 102      23.655  -1.782  -2.741  1.00  1.180          C  
ATOM   1681  CD2 TRP A 102      22.357  -3.215  -1.591  1.00  1.180          C  
ATOM   1682  NE1 TRP A 102      23.985  -3.064  -3.120  1.00  1.180          N  
ATOM   1683  CE2 TRP A 102      23.198  -3.947  -2.438  1.00  1.180          C  
ATOM   1684  CE3 TRP A 102      21.444  -3.902  -0.771  1.00  1.180          C  
ATOM   1685  CZ2 TRP A 102      23.161  -5.326  -2.491  1.00  1.180          C  
ATOM   1686  CZ3 TRP A 102      21.410  -5.287  -0.833  1.00  1.180          C  
ATOM   1687  CH2 TRP A 102      22.248  -5.979  -1.672  1.00  1.180          C  
ATOM   1688  H   TRP A 102      21.048   0.137  -3.385  1.00  1.000          H  
ATOM   1689  HA  TRP A 102      20.057  -1.401  -1.172  1.00  1.020          H  
ATOM   1690 1HB  TRP A 102      22.571   0.284  -1.429  1.00  1.420          H  
ATOM   1691 2HB  TRP A 102      22.227  -0.733  -0.053  1.00  1.420          H  
ATOM   1692  HD1 TRP A 102      24.124  -0.880  -3.129  1.00  1.420          H  
ATOM   1693  HE1 TRP A 102      24.696  -3.333  -3.792  1.00  1.420          H  
ATOM   1694  HE3 TRP A 102      20.778  -3.367  -0.099  1.00  1.420          H  
ATOM   1695  HZ2 TRP A 102      23.816  -5.897  -3.147  1.00  1.420          H  
ATOM   1696  HZ3 TRP A 102      20.701  -5.815  -0.198  1.00  1.420          H  
ATOM   1697  HH2 TRP A 102      22.194  -7.067  -1.696  1.00  1.420          H  
ATOM   1698  N   TYR A 103      20.088   1.875  -0.757  1.00  0.850          N  
ATOM   1699  CA  TYR A 103      19.473   2.991  -0.058  1.00  0.880          C  
ATOM   1700  C   TYR A 103      17.947   2.914  -0.003  1.00  0.830          C  
ATOM   1701  O   TYR A 103      17.357   3.090   1.072  1.00  0.810          O  
ATOM   1702  CB  TYR A 103      19.932   4.307  -0.659  1.00  1.220          C  
ATOM   1703  CG  TYR A 103      19.061   5.429  -0.287  1.00  1.220          C  
ATOM   1704  CD1 TYR A 103      19.046   5.892   0.976  1.00  1.220          C  
ATOM   1705  CD2 TYR A 103      18.260   6.000  -1.259  1.00  1.220          C  
ATOM   1706  CE1 TYR A 103      18.222   6.920   1.308  1.00  1.220          C  
ATOM   1707  CE2 TYR A 103      17.443   7.032  -0.934  1.00  1.220          C  
ATOM   1708  CZ  TYR A 103      17.421   7.496   0.358  1.00  1.220          C  
ATOM   1709  OH  TYR A 103      16.609   8.541   0.738  1.00  1.220          O  
ATOM   1710  H   TYR A 103      20.677   2.094  -1.570  1.00  1.020          H  
ATOM   1711  HA  TYR A 103      19.827   2.963   0.974  1.00  1.060          H  
ATOM   1712 1HB  TYR A 103      20.938   4.519  -0.299  1.00  1.460          H  
ATOM   1713 2HB  TYR A 103      19.983   4.246  -1.733  1.00  1.460          H  
ATOM   1714  HD1 TYR A 103      19.677   5.431   1.716  1.00  1.460          H  
ATOM   1715  HD2 TYR A 103      18.283   5.616  -2.283  1.00  1.460          H  
ATOM   1716  HE1 TYR A 103      18.197   7.288   2.336  1.00  1.460          H  
ATOM   1717  HE2 TYR A 103      16.813   7.470  -1.693  1.00  1.460          H  
ATOM   1718  HH  TYR A 103      16.131   8.896  -0.021  1.00  1.460          H  
ATOM   1719  N   ILE A 104      17.315   2.674  -1.152  1.00  0.870          N  
ATOM   1720  CA  ILE A 104      15.870   2.617  -1.228  1.00  0.900          C  
ATOM   1721  C   ILE A 104      15.333   1.523  -0.310  1.00  0.820          C  
ATOM   1722  O   ILE A 104      14.322   1.738   0.371  1.00  0.810          O  
ATOM   1723  CB  ILE A 104      15.373   2.388  -2.685  1.00  1.250          C  
ATOM   1724  CG1 ILE A 104      15.718   3.596  -3.657  1.00  1.250          C  
ATOM   1725  CG2 ILE A 104      13.906   2.125  -2.714  1.00  1.250          C  
ATOM   1726  CD1 ILE A 104      15.152   4.937  -3.295  1.00  1.250          C  
ATOM   1727  H   ILE A 104      17.877   2.570  -1.997  1.00  1.040          H  
ATOM   1728  HA  ILE A 104      15.478   3.551  -0.872  1.00  1.080          H  
ATOM   1729  HB  ILE A 104      15.885   1.516  -3.083  1.00  1.500          H  
ATOM   1730 1HG1 ILE A 104      16.771   3.710  -3.715  1.00  1.500          H  
ATOM   1731 2HG1 ILE A 104      15.347   3.335  -4.643  1.00  1.500          H  
ATOM   1732 1HG2 ILE A 104      13.626   1.944  -3.738  1.00  1.500          H  
ATOM   1733 2HG2 ILE A 104      13.670   1.254  -2.115  1.00  1.500          H  
ATOM   1734 3HG2 ILE A 104      13.348   2.969  -2.333  1.00  1.500          H  
ATOM   1735 1HD1 ILE A 104      15.437   5.666  -4.018  1.00  1.500          H  
ATOM   1736 2HD1 ILE A 104      14.066   4.904  -3.252  1.00  1.500          H  
ATOM   1737 3HD1 ILE A 104      15.547   5.231  -2.357  1.00  1.500          H  
ATOM   1738  N   ILE A 105      15.985   0.361  -0.272  1.00  0.790          N  
ATOM   1739  CA  ILE A 105      15.527  -0.724   0.592  1.00  0.810          C  
ATOM   1740  C   ILE A 105      15.549  -0.274   2.054  1.00  0.780          C  
ATOM   1741  O   ILE A 105      14.575  -0.505   2.784  1.00  0.840          O  
ATOM   1742  CB  ILE A 105      16.387  -1.983   0.390  1.00  1.130          C  
ATOM   1743  CG1 ILE A 105      16.105  -2.528  -1.030  1.00  1.130          C  
ATOM   1744  CG2 ILE A 105      16.035  -3.046   1.488  1.00  1.130          C  
ATOM   1745  CD1 ILE A 105      17.086  -3.563  -1.543  1.00  1.130          C  
ATOM   1746  H   ILE A 105      16.792   0.227  -0.894  1.00  0.950          H  
ATOM   1747  HA  ILE A 105      14.502  -0.967   0.325  1.00  0.970          H  
ATOM   1748  HB  ILE A 105      17.446  -1.718   0.444  1.00  1.350          H  
ATOM   1749 1HG1 ILE A 105      15.118  -2.969  -1.019  1.00  1.350          H  
ATOM   1750 2HG1 ILE A 105      16.103  -1.692  -1.730  1.00  1.350          H  
ATOM   1751 1HG2 ILE A 105      16.632  -3.938   1.346  1.00  1.350          H  
ATOM   1752 2HG2 ILE A 105      16.243  -2.649   2.481  1.00  1.350          H  
ATOM   1753 3HG2 ILE A 105      14.976  -3.305   1.422  1.00  1.350          H  
ATOM   1754 1HD1 ILE A 105      16.792  -3.877  -2.545  1.00  1.350          H  
ATOM   1755 2HD1 ILE A 105      18.086  -3.125  -1.584  1.00  1.350          H  
ATOM   1756 3HD1 ILE A 105      17.092  -4.424  -0.890  1.00  1.350          H  
ATOM   1757  N   VAL A 106      16.632   0.369   2.490  1.00  0.760          N  
ATOM   1758  CA  VAL A 106      16.699   0.841   3.869  1.00  0.810          C  
ATOM   1759  C   VAL A 106      15.603   1.837   4.215  1.00  0.780          C  
ATOM   1760  O   VAL A 106      14.969   1.720   5.269  1.00  0.790          O  
ATOM   1761  CB  VAL A 106      18.063   1.480   4.138  1.00  1.110          C  
ATOM   1762  CG1 VAL A 106      18.079   2.196   5.474  1.00  1.110          C  
ATOM   1763  CG2 VAL A 106      19.085   0.411   4.136  1.00  1.110          C  
ATOM   1764  H   VAL A 106      17.429   0.495   1.849  1.00  0.910          H  
ATOM   1765  HA  VAL A 106      16.586  -0.028   4.521  1.00  0.970          H  
ATOM   1766  HB  VAL A 106      18.284   2.205   3.354  1.00  1.340          H  
ATOM   1767 1HG1 VAL A 106      19.050   2.635   5.638  1.00  1.340          H  
ATOM   1768 2HG1 VAL A 106      17.345   2.988   5.484  1.00  1.340          H  
ATOM   1769 3HG1 VAL A 106      17.855   1.486   6.270  1.00  1.340          H  
ATOM   1770 1HG2 VAL A 106      20.052   0.856   4.304  1.00  1.340          H  
ATOM   1771 2HG2 VAL A 106      18.868  -0.308   4.922  1.00  1.340          H  
ATOM   1772 3HG2 VAL A 106      19.075  -0.093   3.175  1.00  1.340          H  
ATOM   1773  N   ASN A 107      15.389   2.840   3.360  1.00  0.780          N  
ATOM   1774  CA  ASN A 107      14.319   3.780   3.655  1.00  0.840          C  
ATOM   1775  C   ASN A 107      12.935   3.143   3.605  1.00  0.780          C  
ATOM   1776  O   ASN A 107      12.042   3.569   4.342  1.00  0.810          O  
ATOM   1777  CB  ASN A 107      14.364   4.994   2.785  1.00  1.150          C  
ATOM   1778  CG  ASN A 107      15.330   6.085   3.165  1.00  1.150          C  
ATOM   1779  OD1 ASN A 107      15.222   7.130   2.515  1.00  1.150          O  
ATOM   1780  ND2 ASN A 107      16.200   5.921   4.145  1.00  1.150          N  
ATOM   1781  H   ASN A 107      15.961   2.917   2.509  1.00  0.940          H  
ATOM   1782  HA  ASN A 107      14.456   4.124   4.676  1.00  1.010          H  
ATOM   1783 1HB  ASN A 107      14.698   4.628   1.832  1.00  1.380          H  
ATOM   1784 2HB  ASN A 107      13.364   5.412   2.666  1.00  1.380          H  
ATOM   1785 1HD2 ASN A 107      16.816   6.705   4.417  1.00  1.380          H  
ATOM   1786 2HD2 ASN A 107      16.247   5.059   4.640  1.00  1.380          H  
ATOM   1787  N   THR A 108      12.748   2.111   2.773  1.00  0.740          N  
ATOM   1788  CA  THR A 108      11.461   1.427   2.693  1.00  0.760          C  
ATOM   1789  C   THR A 108      11.153   0.827   4.064  1.00  0.710          C  
ATOM   1790  O   THR A 108      10.054   1.006   4.598  1.00  0.730          O  
ATOM   1791  CB  THR A 108      11.482   0.317   1.607  1.00  1.060          C  
ATOM   1792  OG1 THR A 108      11.751   0.916   0.330  1.00  1.060          O  
ATOM   1793  CG2 THR A 108      10.121  -0.424   1.538  1.00  1.060          C  
ATOM   1794  H   THR A 108      13.500   1.832   2.137  1.00  0.890          H  
ATOM   1795  HA  THR A 108      10.685   2.151   2.446  1.00  0.910          H  
ATOM   1796  HB  THR A 108      12.265  -0.399   1.833  1.00  1.270          H  
ATOM   1797  HG1 THR A 108      12.661   1.282   0.344  1.00  1.270          H  
ATOM   1798 1HG2 THR A 108      10.163  -1.185   0.763  1.00  1.270          H  
ATOM   1799 2HG2 THR A 108       9.897  -0.897   2.494  1.00  1.270          H  
ATOM   1800 3HG2 THR A 108       9.335   0.290   1.299  1.00  1.270          H  
ATOM   1801  N   ILE A 109      12.152   0.168   4.657  1.00  0.730          N  
ATOM   1802  CA  ILE A 109      12.010  -0.454   5.969  1.00  0.790          C  
ATOM   1803  C   ILE A 109      11.717   0.592   7.049  1.00  0.750          C  
ATOM   1804  O   ILE A 109      10.804   0.419   7.871  1.00  0.760          O  
ATOM   1805  CB  ILE A 109      13.295  -1.230   6.329  1.00  1.080          C  
ATOM   1806  CG1 ILE A 109      13.443  -2.449   5.366  1.00  1.080          C  
ATOM   1807  CG2 ILE A 109      13.264  -1.669   7.824  1.00  1.080          C  
ATOM   1808  CD1 ILE A 109      14.816  -3.109   5.388  1.00  1.080          C  
ATOM   1809  H   ILE A 109      13.028   0.055   4.127  1.00  0.880          H  
ATOM   1810  HA  ILE A 109      11.173  -1.151   5.930  1.00  0.950          H  
ATOM   1811  HB  ILE A 109      14.161  -0.584   6.164  1.00  1.300          H  
ATOM   1812 1HG1 ILE A 109      12.697  -3.195   5.632  1.00  1.300          H  
ATOM   1813 2HG1 ILE A 109      13.248  -2.116   4.348  1.00  1.300          H  
ATOM   1814 1HG2 ILE A 109      14.171  -2.202   8.076  1.00  1.300          H  
ATOM   1815 2HG2 ILE A 109      13.188  -0.801   8.477  1.00  1.300          H  
ATOM   1816 3HG2 ILE A 109      12.403  -2.319   7.992  1.00  1.300          H  
ATOM   1817 1HD1 ILE A 109      14.833  -3.930   4.685  1.00  1.300          H  
ATOM   1818 2HD1 ILE A 109      15.568  -2.372   5.095  1.00  1.300          H  
ATOM   1819 3HD1 ILE A 109      15.044  -3.484   6.378  1.00  1.300          H  
ATOM   1820  N   PHE A 110      12.498   1.676   7.057  1.00  0.750          N  
ATOM   1821  CA  PHE A 110      12.297   2.733   8.036  1.00  0.800          C  
ATOM   1822  C   PHE A 110      10.921   3.383   7.902  1.00  0.740          C  
ATOM   1823  O   PHE A 110      10.293   3.696   8.921  1.00  0.770          O  
ATOM   1824  CB  PHE A 110      13.377   3.808   7.911  1.00  1.100          C  
ATOM   1825  CG  PHE A 110      14.774   3.470   8.466  1.00  1.100          C  
ATOM   1826  CD1 PHE A 110      15.883   3.953   7.814  1.00  1.100          C  
ATOM   1827  CD2 PHE A 110      14.988   2.724   9.641  1.00  1.100          C  
ATOM   1828  CE1 PHE A 110      17.152   3.720   8.287  1.00  1.100          C  
ATOM   1829  CE2 PHE A 110      16.274   2.491  10.112  1.00  1.100          C  
ATOM   1830  CZ  PHE A 110      17.352   2.993   9.434  1.00  1.100          C  
ATOM   1831  H   PHE A 110      13.266   1.751   6.380  1.00  0.900          H  
ATOM   1832  HA  PHE A 110      12.347   2.287   9.024  1.00  0.960          H  
ATOM   1833 1HB  PHE A 110      13.489   4.052   6.860  1.00  1.320          H  
ATOM   1834 2HB  PHE A 110      13.033   4.714   8.406  1.00  1.320          H  
ATOM   1835  HD1 PHE A 110      15.750   4.544   6.908  1.00  1.320          H  
ATOM   1836  HD2 PHE A 110      14.149   2.331  10.201  1.00  1.320          H  
ATOM   1837  HE1 PHE A 110      17.997   4.136   7.740  1.00  1.320          H  
ATOM   1838  HE2 PHE A 110      16.430   1.919  11.028  1.00  1.320          H  
ATOM   1839  HZ  PHE A 110      18.361   2.823   9.811  1.00  1.320          H  
ATOM   1840  N   SER A 111      10.459   3.595   6.657  1.00  0.710          N  
ATOM   1841  CA  SER A 111       9.166   4.214   6.384  1.00  0.720          C  
ATOM   1842  C   SER A 111       8.028   3.388   6.962  1.00  0.670          C  
ATOM   1843  O   SER A 111       7.106   3.948   7.571  1.00  0.720          O  
ATOM   1844  CB  SER A 111       8.963   4.375   4.885  1.00  1.000          C  
ATOM   1845  OG  SER A 111       9.878   5.286   4.339  1.00  1.000          O  
ATOM   1846  H   SER A 111      11.049   3.359   5.862  1.00  0.850          H  
ATOM   1847  HA  SER A 111       9.153   5.200   6.848  1.00  0.860          H  
ATOM   1848 1HB  SER A 111       9.077   3.409   4.395  1.00  1.200          H  
ATOM   1849 2HB  SER A 111       7.950   4.719   4.696  1.00  1.200          H  
ATOM   1850  HG  SER A 111      10.737   4.813   4.309  1.00  1.200          H  
ATOM   1851  N   VAL A 112       8.117   2.054   6.834  1.00  0.680          N  
ATOM   1852  CA  VAL A 112       7.089   1.179   7.388  1.00  0.750          C  
ATOM   1853  C   VAL A 112       7.069   1.377   8.906  1.00  0.670          C  
ATOM   1854  O   VAL A 112       6.003   1.515   9.511  1.00  0.720          O  
ATOM   1855  CB  VAL A 112       7.369  -0.308   7.043  1.00  1.020          C  
ATOM   1856  CG1 VAL A 112       6.419  -1.203   7.767  1.00  1.020          C  
ATOM   1857  CG2 VAL A 112       7.225  -0.548   5.576  1.00  1.020          C  
ATOM   1858  H   VAL A 112       8.886   1.668   6.271  1.00  0.820          H  
ATOM   1859  HA  VAL A 112       6.120   1.463   6.977  1.00  0.900          H  
ATOM   1860  HB  VAL A 112       8.387  -0.555   7.355  1.00  1.230          H  
ATOM   1861 1HG1 VAL A 112       6.639  -2.238   7.520  1.00  1.230          H  
ATOM   1862 2HG1 VAL A 112       6.542  -1.056   8.822  1.00  1.230          H  
ATOM   1863 3HG1 VAL A 112       5.390  -0.965   7.471  1.00  1.230          H  
ATOM   1864 1HG2 VAL A 112       7.444  -1.586   5.364  1.00  1.230          H  
ATOM   1865 2HG2 VAL A 112       6.206  -0.317   5.269  1.00  1.230          H  
ATOM   1866 3HG2 VAL A 112       7.915   0.069   5.047  1.00  1.230          H  
ATOM   1867  N   GLY A 113       8.256   1.395   9.519  1.00  0.640          N  
ATOM   1868  CA  GLY A 113       8.396   1.593  10.956  1.00  0.680          C  
ATOM   1869  C   GLY A 113       7.719   2.881  11.442  1.00  0.720          C  
ATOM   1870  O   GLY A 113       6.923   2.849  12.395  1.00  0.810          O  
ATOM   1871  H   GLY A 113       9.102   1.235   8.958  1.00  0.770          H  
ATOM   1872 1HA  GLY A 113       7.979   0.735  11.481  1.00  0.820          H  
ATOM   1873 2HA  GLY A 113       9.458   1.633  11.198  1.00  0.820          H  
ATOM   1874  N   LYS A 114       8.031   4.012  10.785  1.00  0.720          N  
ATOM   1875  CA  LYS A 114       7.452   5.289  11.195  1.00  0.800          C  
ATOM   1876  C   LYS A 114       5.943   5.228  11.084  1.00  0.770          C  
ATOM   1877  O   LYS A 114       5.245   5.654  12.006  1.00  0.830          O  
ATOM   1878  CB  LYS A 114       7.958   6.458  10.322  1.00  1.090          C  
ATOM   1879  CG  LYS A 114       9.452   6.831  10.467  1.00  1.090          C  
ATOM   1880  CD  LYS A 114       9.786   7.468  11.828  1.00  1.090          C  
ATOM   1881  CE  LYS A 114      11.270   7.825  11.928  1.00  1.090          C  
ATOM   1882  NZ  LYS A 114      11.605   8.294  13.268  1.00  1.090          N  
ATOM   1883  H   LYS A 114       8.705   3.960  10.014  1.00  0.860          H  
ATOM   1884  HA  LYS A 114       7.699   5.469  12.239  1.00  0.960          H  
ATOM   1885 1HB  LYS A 114       7.786   6.207   9.272  1.00  1.310          H  
ATOM   1886 2HB  LYS A 114       7.369   7.349  10.541  1.00  1.310          H  
ATOM   1887 1HG  LYS A 114      10.050   5.926  10.347  1.00  1.310          H  
ATOM   1888 2HG  LYS A 114       9.727   7.527   9.670  1.00  1.310          H  
ATOM   1889 1HD  LYS A 114       9.192   8.369  11.980  1.00  1.310          H  
ATOM   1890 2HD  LYS A 114       9.565   6.772  12.633  1.00  1.310          H  
ATOM   1891 1HE  LYS A 114      11.849   6.926  11.723  1.00  1.310          H  
ATOM   1892 2HE  LYS A 114      11.535   8.591  11.200  1.00  1.310          H  
ATOM   1893 1HZ  LYS A 114      12.622   8.498  13.419  1.00  1.310          H  
ATOM   1894 2HZ  LYS A 114      11.114   9.139  13.567  1.00  1.310          H  
ATOM   1895 3HZ  LYS A 114      11.335   7.555  13.923  1.00  1.310          H  
ATOM   1896  N   SER A 115       5.432   4.640  10.000  1.00  0.740          N  
ATOM   1897  CA  SER A 115       3.997   4.539   9.795  1.00  0.830          C  
ATOM   1898  C   SER A 115       3.312   3.772  10.919  1.00  0.930          C  
ATOM   1899  O   SER A 115       2.320   4.242  11.485  1.00  1.180          O  
ATOM   1900  CB  SER A 115       3.707   3.884   8.482  1.00  1.130          C  
ATOM   1901  OG  SER A 115       2.333   3.765   8.310  1.00  1.130          O  
ATOM   1902  H   SER A 115       6.054   4.299   9.258  1.00  0.890          H  
ATOM   1903  HA  SER A 115       3.585   5.543   9.766  1.00  1.000          H  
ATOM   1904 1HB  SER A 115       4.139   4.468   7.673  1.00  1.350          H  
ATOM   1905 2HB  SER A 115       4.175   2.909   8.454  1.00  1.350          H  
ATOM   1906  HG  SER A 115       2.228   3.253   7.504  1.00  1.350          H  
ATOM   1907  N   PHE A 116       3.877   2.635  11.337  1.00  0.880          N  
ATOM   1908  CA  PHE A 116       3.245   1.886  12.422  1.00  0.980          C  
ATOM   1909  C   PHE A 116       3.010   2.739  13.665  1.00  1.050          C  
ATOM   1910  O   PHE A 116       1.923   2.676  14.246  1.00  1.220          O  
ATOM   1911  CB  PHE A 116       4.080   0.670  12.835  1.00  1.330          C  
ATOM   1912  CG  PHE A 116       3.838  -0.598  12.051  1.00  1.330          C  
ATOM   1913  CD1 PHE A 116       4.697  -1.042  11.070  1.00  1.330          C  
ATOM   1914  CD2 PHE A 116       2.741  -1.376  12.343  1.00  1.330          C  
ATOM   1915  CE1 PHE A 116       4.447  -2.236  10.400  1.00  1.330          C  
ATOM   1916  CE2 PHE A 116       2.512  -2.553  11.677  1.00  1.330          C  
ATOM   1917  CZ  PHE A 116       3.360  -2.978  10.707  1.00  1.330          C  
ATOM   1918  H   PHE A 116       4.696   2.269  10.837  1.00  1.060          H  
ATOM   1919  HA  PHE A 116       2.279   1.532  12.065  1.00  1.180          H  
ATOM   1920 1HB  PHE A 116       5.138   0.930  12.729  1.00  1.600          H  
ATOM   1921 2HB  PHE A 116       3.909   0.461  13.888  1.00  1.600          H  
ATOM   1922  HD1 PHE A 116       5.575  -0.451  10.832  1.00  1.600          H  
ATOM   1923  HD2 PHE A 116       2.048  -1.062  13.116  1.00  1.600          H  
ATOM   1924  HE1 PHE A 116       5.117  -2.593   9.638  1.00  1.600          H  
ATOM   1925  HE2 PHE A 116       1.646  -3.156  11.929  1.00  1.600          H  
ATOM   1926  HZ  PHE A 116       3.164  -3.916  10.188  1.00  1.600          H  
ATOM   1927  N   TYR A 117       3.997   3.547  14.062  1.00  1.100          N  
ATOM   1928  CA  TYR A 117       3.807   4.408  15.238  1.00  1.290          C  
ATOM   1929  C   TYR A 117       2.951   5.660  14.950  1.00  1.360          C  
ATOM   1930  O   TYR A 117       2.143   6.069  15.786  1.00  1.530          O  
ATOM   1931  CB  TYR A 117       5.151   4.783  15.853  1.00  1.730          C  
ATOM   1932  CG  TYR A 117       5.772   3.634  16.627  1.00  1.730          C  
ATOM   1933  CD1 TYR A 117       6.883   2.973  16.144  1.00  1.730          C  
ATOM   1934  CD2 TYR A 117       5.205   3.243  17.836  1.00  1.730          C  
ATOM   1935  CE1 TYR A 117       7.427   1.930  16.870  1.00  1.730          C  
ATOM   1936  CE2 TYR A 117       5.746   2.208  18.562  1.00  1.730          C  
ATOM   1937  CZ  TYR A 117       6.856   1.550  18.082  1.00  1.730          C  
ATOM   1938  OH  TYR A 117       7.410   0.509  18.792  1.00  1.730          O  
ATOM   1939  H   TYR A 117       4.893   3.519  13.552  1.00  1.320          H  
ATOM   1940  HA  TYR A 117       3.263   3.826  15.984  1.00  1.550          H  
ATOM   1941 1HB  TYR A 117       5.843   5.080  15.058  1.00  2.080          H  
ATOM   1942 2HB  TYR A 117       5.029   5.631  16.524  1.00  2.080          H  
ATOM   1943  HD1 TYR A 117       7.333   3.269  15.193  1.00  2.080          H  
ATOM   1944  HD2 TYR A 117       4.325   3.761  18.212  1.00  2.080          H  
ATOM   1945  HE1 TYR A 117       8.304   1.405  16.493  1.00  2.080          H  
ATOM   1946  HE2 TYR A 117       5.294   1.909  19.512  1.00  2.080          H  
ATOM   1947  HH  TYR A 117       6.911   0.367  19.602  1.00  2.080          H  
ATOM   1948  N   LEU A 118       3.089   6.265  13.759  1.00  1.580          N  
ATOM   1949  CA  LEU A 118       2.299   7.452  13.390  1.00  1.760          C  
ATOM   1950  C   LEU A 118       0.828   7.076  13.375  1.00  1.760          C  
ATOM   1951  O   LEU A 118      -0.069   7.851  13.755  1.00  2.190          O  
ATOM   1952  CB  LEU A 118       2.659   7.948  11.975  1.00  2.390          C  
ATOM   1953  CG  LEU A 118       4.036   8.605  11.722  1.00  2.390          C  
ATOM   1954  CD1 LEU A 118       4.235   8.766  10.209  1.00  2.390          C  
ATOM   1955  CD2 LEU A 118       4.061   9.936  12.370  1.00  2.390          C  
ATOM   1956  H   LEU A 118       3.783   5.910  13.097  1.00  1.900          H  
ATOM   1957  HA  LEU A 118       2.457   8.231  14.129  1.00  2.110          H  
ATOM   1958 1HB  LEU A 118       2.577   7.101  11.299  1.00  2.870          H  
ATOM   1959 2HB  LEU A 118       1.910   8.678  11.689  1.00  2.870          H  
ATOM   1960  HG  LEU A 118       4.833   7.996  12.119  1.00  2.870          H  
ATOM   1961 1HD1 LEU A 118       5.195   9.238  10.014  1.00  2.870          H  
ATOM   1962 2HD1 LEU A 118       4.217   7.791   9.734  1.00  2.870          H  
ATOM   1963 3HD1 LEU A 118       3.440   9.380   9.797  1.00  2.870          H  
ATOM   1964 1HD2 LEU A 118       5.009  10.417  12.166  1.00  2.870          H  
ATOM   1965 2HD2 LEU A 118       3.264  10.522  11.967  1.00  2.870          H  
ATOM   1966 3HD2 LEU A 118       3.924   9.836  13.442  1.00  2.870          H  
ATOM   1967  N   GLY A 119       0.613   5.839  12.985  1.00  1.840          N  
ATOM   1968  CA  GLY A 119      -0.642   5.185  12.824  1.00  2.350          C  
ATOM   1969  C   GLY A 119      -1.560   5.176  14.000  1.00  2.200          C  
ATOM   1970  O   GLY A 119      -2.766   4.988  13.812  1.00  2.960          O  
ATOM   1971  H   GLY A 119       1.418   5.304  12.657  1.00  2.210          H  
ATOM   1972 1HA  GLY A 119      -1.156   5.641  11.993  1.00  2.820          H  
ATOM   1973 2HA  GLY A 119      -0.421   4.163  12.572  1.00  2.820          H  
ATOM   1974  N   ILE A 120      -1.065   5.459  15.202  1.00  2.030          N  
ATOM   1975  CA  ILE A 120      -2.005   5.479  16.307  1.00  2.490          C  
ATOM   1976  C   ILE A 120      -3.050   6.580  16.052  1.00  2.350          C  
ATOM   1977  O   ILE A 120      -4.179   6.485  16.535  1.00  2.840          O  
ATOM   1978  CB  ILE A 120      -1.300   5.645  17.667  1.00  3.300          C  
ATOM   1979  CG1 ILE A 120      -0.545   7.033  17.753  1.00  3.300          C  
ATOM   1980  CG2 ILE A 120      -0.351   4.446  17.854  1.00  3.300          C  
ATOM   1981  CD1 ILE A 120       0.018   7.381  19.128  1.00  3.300          C  
ATOM   1982  H   ILE A 120      -0.057   5.634  15.330  1.00  2.440          H  
ATOM   1983  HA  ILE A 120      -2.526   4.522  16.332  1.00  2.990          H  
ATOM   1984  HB  ILE A 120      -2.043   5.641  18.460  1.00  3.960          H  
ATOM   1985 1HG1 ILE A 120       0.269   7.035  17.040  1.00  3.960          H  
ATOM   1986 2HG1 ILE A 120      -1.233   7.830  17.494  1.00  3.960          H  
ATOM   1987 1HG2 ILE A 120       0.148   4.508  18.811  1.00  3.960          H  
ATOM   1988 2HG2 ILE A 120      -0.920   3.517  17.807  1.00  3.960          H  
ATOM   1989 3HG2 ILE A 120       0.404   4.435  17.064  1.00  3.960          H  
ATOM   1990 1HD1 ILE A 120       0.507   8.356  19.076  1.00  3.960          H  
ATOM   1991 2HD1 ILE A 120      -0.795   7.419  19.852  1.00  3.960          H  
ATOM   1992 3HD1 ILE A 120       0.748   6.638  19.436  1.00  3.960          H  
ATOM   1993  N   SER A 121      -2.681   7.611  15.266  1.00  2.430          N  
ATOM   1994  CA  SER A 121      -3.616   8.652  14.889  1.00  2.880          C  
ATOM   1995  C   SER A 121      -4.077   8.507  13.428  1.00  3.120          C  
ATOM   1996  O   SER A 121      -5.183   8.935  13.089  1.00  3.720          O  
ATOM   1997  CB  SER A 121      -2.990  10.024  15.070  1.00  3.850          C  
ATOM   1998  OG  SER A 121      -2.701  10.293  16.418  1.00  3.850          O  
ATOM   1999  H   SER A 121      -1.721   7.681  14.918  1.00  2.920          H  
ATOM   2000  HA  SER A 121      -4.493   8.579  15.532  1.00  3.460          H  
ATOM   2001 1HB  SER A 121      -2.073  10.075  14.481  1.00  4.620          H  
ATOM   2002 2HB  SER A 121      -3.669  10.781  14.682  1.00  4.620          H  
ATOM   2003  HG  SER A 121      -2.339  11.179  16.437  1.00  4.620          H  
ATOM   2004  N   ILE A 122      -3.233   7.916  12.555  1.00  3.030          N  
ATOM   2005  CA  ILE A 122      -3.592   7.868  11.121  1.00  3.500          C  
ATOM   2006  C   ILE A 122      -3.714   6.522  10.342  1.00  3.120          C  
ATOM   2007  O   ILE A 122      -3.792   6.571   9.116  1.00  3.390          O  
ATOM   2008  CB  ILE A 122      -2.634   8.771  10.313  1.00  4.710          C  
ATOM   2009  CG1 ILE A 122      -1.191   8.260  10.473  1.00  4.710          C  
ATOM   2010  CG2 ILE A 122      -2.779  10.241  10.767  1.00  4.710          C  
ATOM   2011  CD1 ILE A 122      -0.219   8.868   9.551  1.00  4.710          C  
ATOM   2012  H   ILE A 122      -2.331   7.594  12.903  1.00  3.640          H  
ATOM   2013  HA  ILE A 122      -4.575   8.330  11.043  1.00  4.200          H  
ATOM   2014  HB  ILE A 122      -2.889   8.709   9.254  1.00  5.650          H  
ATOM   2015 1HG1 ILE A 122      -0.860   8.448  11.480  1.00  5.650          H  
ATOM   2016 2HG1 ILE A 122      -1.177   7.190  10.287  1.00  5.650          H  
ATOM   2017 1HG2 ILE A 122      -2.133  10.882  10.185  1.00  5.650          H  
ATOM   2018 2HG2 ILE A 122      -3.814  10.555  10.624  1.00  5.650          H  
ATOM   2019 3HG2 ILE A 122      -2.520  10.329  11.817  1.00  5.650          H  
ATOM   2020 1HD1 ILE A 122       0.762   8.432   9.707  1.00  5.650          H  
ATOM   2021 2HD1 ILE A 122      -0.555   8.655   8.560  1.00  5.650          H  
ATOM   2022 3HD1 ILE A 122      -0.155   9.934   9.689  1.00  5.650          H  
ATOM   2023  N   LEU A 123      -3.730   5.342  10.972  1.00  2.910          N  
ATOM   2024  CA  LEU A 123      -3.925   4.099  10.185  1.00  2.850          C  
ATOM   2025  C   LEU A 123      -5.343   3.534  10.408  1.00  2.500          C  
ATOM   2026  O   LEU A 123      -5.832   3.597  11.535  1.00  3.000          O  
ATOM   2027  CB  LEU A 123      -2.833   3.063  10.511  1.00  4.010          C  
ATOM   2028  CG  LEU A 123      -1.347   3.362  10.042  1.00  4.010          C  
ATOM   2029  CD1 LEU A 123      -0.421   2.273  10.557  1.00  4.010          C  
ATOM   2030  CD2 LEU A 123      -1.247   3.406   8.596  1.00  4.010          C  
ATOM   2031  H   LEU A 123      -3.637   5.286  11.991  1.00  3.490          H  
ATOM   2032  HA  LEU A 123      -3.826   4.353   9.149  1.00  3.420          H  
ATOM   2033 1HB  LEU A 123      -2.797   3.007  11.586  1.00  4.820          H  
ATOM   2034 2HB  LEU A 123      -3.121   2.118  10.165  1.00  4.820          H  
ATOM   2035  HG  LEU A 123      -1.043   4.287  10.385  1.00  4.820          H  
ATOM   2036 1HD1 LEU A 123       0.598   2.488  10.225  1.00  4.820          H  
ATOM   2037 2HD1 LEU A 123      -0.434   2.226  11.626  1.00  4.820          H  
ATOM   2038 3HD1 LEU A 123      -0.739   1.327  10.162  1.00  4.820          H  
ATOM   2039 1HD2 LEU A 123      -0.218   3.613   8.324  1.00  4.820          H  
ATOM   2040 2HD2 LEU A 123      -1.535   2.450   8.187  1.00  4.820          H  
ATOM   2041 3HD2 LEU A 123      -1.880   4.182   8.193  1.00  4.820          H  
ATOM   2042  N   THR A 124      -6.057   2.987   9.376  1.00  2.140          N  
ATOM   2043  CA  THR A 124      -5.716   2.752   7.945  1.00  2.150          C  
ATOM   2044  C   THR A 124      -4.422   1.939   7.721  1.00  1.870          C  
ATOM   2045  O   THR A 124      -3.593   2.331   6.893  1.00  1.730          O  
ATOM   2046  CB  THR A 124      -5.707   4.069   7.110  1.00  3.010          C  
ATOM   2047  OG1 THR A 124      -6.842   4.868   7.473  1.00  3.010          O  
ATOM   2048  CG2 THR A 124      -5.843   3.743   5.604  1.00  3.010          C  
ATOM   2049  H   THR A 124      -6.992   2.700   9.630  1.00  2.570          H  
ATOM   2050  HA  THR A 124      -6.536   2.186   7.507  1.00  2.580          H  
ATOM   2051  HB  THR A 124      -4.791   4.629   7.257  1.00  3.610          H  
ATOM   2052  HG1 THR A 124      -6.714   5.240   8.351  1.00  3.610          H  
ATOM   2053 1HG2 THR A 124      -5.861   4.675   5.046  1.00  3.610          H  
ATOM   2054 2HG2 THR A 124      -5.030   3.139   5.238  1.00  3.610          H  
ATOM   2055 3HG2 THR A 124      -6.772   3.207   5.443  1.00  3.610          H  
ATOM   2056  N   PRO A 125      -4.311   0.722   8.328  1.00  1.900          N  
ATOM   2057  CA  PRO A 125      -3.147  -0.171   8.376  1.00  1.830          C  
ATOM   2058  C   PRO A 125      -2.638  -0.570   7.016  1.00  1.530          C  
ATOM   2059  O   PRO A 125      -1.479  -0.939   6.855  1.00  1.460          O  
ATOM   2060  CB  PRO A 125      -3.694  -1.394   9.115  1.00  2.750          C  
ATOM   2061  CG  PRO A 125      -5.178  -1.335   8.964  1.00  2.750          C  
ATOM   2062  CD  PRO A 125      -5.508   0.123   8.982  1.00  2.750          C  
ATOM   2063  HA  PRO A 125      -2.346   0.290   8.960  1.00  2.200          H  
ATOM   2064 1HB  PRO A 125      -3.294  -2.288   8.652  1.00  3.290          H  
ATOM   2065 2HB  PRO A 125      -3.363  -1.396  10.159  1.00  3.290          H  
ATOM   2066 1HG  PRO A 125      -5.494  -1.845   8.038  1.00  3.290          H  
ATOM   2067 2HG  PRO A 125      -5.648  -1.884   9.801  1.00  3.290          H  
ATOM   2068 1HD  PRO A 125      -6.429   0.258   8.412  1.00  3.290          H  
ATOM   2069 2HD  PRO A 125      -5.596   0.455  10.028  1.00  3.290          H  
ATOM   2070  N   TRP A 126      -3.499  -0.462   6.028  1.00  1.420          N  
ATOM   2071  CA  TRP A 126      -3.188  -0.767   4.656  1.00  1.250          C  
ATOM   2072  C   TRP A 126      -1.986   0.028   4.167  1.00  1.070          C  
ATOM   2073  O   TRP A 126      -1.225  -0.452   3.325  1.00  1.020          O  
ATOM   2074  CB  TRP A 126      -4.406  -0.404   3.864  1.00  1.820          C  
ATOM   2075  CG  TRP A 126      -5.522  -1.348   4.046  1.00  1.820          C  
ATOM   2076  CD1 TRP A 126      -5.472  -2.719   4.076  1.00  1.820          C  
ATOM   2077  CD2 TRP A 126      -6.891  -0.990   4.308  1.00  1.820          C  
ATOM   2078  NE1 TRP A 126      -6.723  -3.223   4.287  1.00  1.820          N  
ATOM   2079  CE2 TRP A 126      -7.604  -2.179   4.439  1.00  1.820          C  
ATOM   2080  CE3 TRP A 126      -7.565   0.236   4.440  1.00  1.820          C  
ATOM   2081  CZ2 TRP A 126      -8.963  -2.188   4.684  1.00  1.820          C  
ATOM   2082  CZ3 TRP A 126      -8.921   0.227   4.687  1.00  1.820          C  
ATOM   2083  CH2 TRP A 126      -9.606  -0.955   4.804  1.00  1.820          C  
ATOM   2084  H   TRP A 126      -4.437  -0.149   6.226  1.00  1.700          H  
ATOM   2085  HA  TRP A 126      -2.970  -1.827   4.570  1.00  1.500          H  
ATOM   2086 1HB  TRP A 126      -4.739   0.585   4.172  1.00  2.180          H  
ATOM   2087 2HB  TRP A 126      -4.162  -0.335   2.821  1.00  2.180          H  
ATOM   2088  HD1 TRP A 126      -4.580  -3.329   3.930  1.00  2.180          H  
ATOM   2089  HE1 TRP A 126      -6.968  -4.207   4.332  1.00  2.180          H  
ATOM   2090  HE3 TRP A 126      -7.031   1.175   4.338  1.00  2.180          H  
ATOM   2091  HZ2 TRP A 126      -9.528  -3.117   4.785  1.00  2.180          H  
ATOM   2092  HZ3 TRP A 126      -9.435   1.182   4.782  1.00  2.180          H  
ATOM   2093  HH2 TRP A 126     -10.677  -0.928   4.999  1.00  2.180          H  
ATOM   2094  N   ARG A 127      -1.775   1.226   4.724  1.00  1.110          N  
ATOM   2095  CA  ARG A 127      -0.668   2.073   4.308  1.00  1.080          C  
ATOM   2096  C   ARG A 127       0.688   1.424   4.596  1.00  0.990          C  
ATOM   2097  O   ARG A 127       1.680   1.753   3.931  1.00  0.960          O  
ATOM   2098  CB  ARG A 127      -0.739   3.437   4.963  1.00  1.520          C  
ATOM   2099  CG  ARG A 127      -1.883   4.328   4.483  1.00  1.520          C  
ATOM   2100  CD  ARG A 127      -1.894   5.654   5.171  1.00  1.520          C  
ATOM   2101  NE  ARG A 127      -2.995   6.495   4.704  1.00  1.520          N  
ATOM   2102  CZ  ARG A 127      -3.186   7.791   5.036  1.00  1.520          C  
ATOM   2103  NH1 ARG A 127      -2.340   8.395   5.828  1.00  1.520          N  
ATOM   2104  NH2 ARG A 127      -4.220   8.450   4.539  1.00  1.520          N  
ATOM   2105  H   ARG A 127      -2.434   1.562   5.436  1.00  1.330          H  
ATOM   2106  HA  ARG A 127      -0.744   2.224   3.237  1.00  1.300          H  
ATOM   2107 1HB  ARG A 127      -0.852   3.305   6.003  1.00  1.830          H  
ATOM   2108 2HB  ARG A 127       0.194   3.974   4.799  1.00  1.830          H  
ATOM   2109 1HG  ARG A 127      -1.793   4.494   3.412  1.00  1.830          H  
ATOM   2110 2HG  ARG A 127      -2.828   3.835   4.692  1.00  1.830          H  
ATOM   2111 1HD  ARG A 127      -2.017   5.504   6.244  1.00  1.830          H  
ATOM   2112 2HD  ARG A 127      -0.953   6.172   4.978  1.00  1.830          H  
ATOM   2113  HE  ARG A 127      -3.667   6.075   4.077  1.00  1.830          H  
ATOM   2114 1HH1 ARG A 127      -1.557   7.882   6.190  1.00  1.830          H  
ATOM   2115 2HH1 ARG A 127      -2.453   9.402   6.025  1.00  1.830          H  
ATOM   2116 1HH2 ARG A 127      -4.871   7.980   3.926  1.00  1.830          H  
ATOM   2117 2HH2 ARG A 127      -4.370   9.424   4.774  1.00  1.830          H  
ATOM   2118  N   ASN A 128       0.752   0.524   5.597  1.00  1.010          N  
ATOM   2119  CA  ASN A 128       1.990  -0.158   5.945  1.00  1.010          C  
ATOM   2120  C   ASN A 128       2.315  -1.213   4.920  1.00  0.860          C  
ATOM   2121  O   ASN A 128       3.476  -1.565   4.734  1.00  0.870          O  
ATOM   2122  CB  ASN A 128       1.882  -0.825   7.290  1.00  1.410          C  
ATOM   2123  CG  ASN A 128       1.863   0.117   8.368  1.00  1.410          C  
ATOM   2124  OD1 ASN A 128       2.383   1.215   8.241  1.00  1.410          O  
ATOM   2125  ND2 ASN A 128       1.255  -0.252   9.436  1.00  1.410          N  
ATOM   2126  H   ASN A 128      -0.090   0.267   6.122  1.00  1.210          H  
ATOM   2127  HA  ASN A 128       2.805   0.566   5.953  1.00  1.210          H  
ATOM   2128 1HB  ASN A 128       0.972  -1.405   7.312  1.00  1.700          H  
ATOM   2129 2HB  ASN A 128       2.716  -1.514   7.434  1.00  1.700          H  
ATOM   2130 1HD2 ASN A 128       1.189   0.378  10.203  1.00  1.700          H  
ATOM   2131 2HD2 ASN A 128       0.826  -1.151   9.481  1.00  1.700          H  
ATOM   2132  N   ILE A 129       1.288  -1.732   4.255  1.00  0.880          N  
ATOM   2133  CA  ILE A 129       1.450  -2.809   3.321  1.00  0.850          C  
ATOM   2134  C   ILE A 129       1.808  -2.130   2.017  1.00  0.740          C  
ATOM   2135  O   ILE A 129       2.747  -2.527   1.340  1.00  0.680          O  
ATOM   2136  CB  ILE A 129       0.182  -3.656   3.228  1.00  1.200          C  
ATOM   2137  CG1 ILE A 129      -0.127  -4.279   4.611  1.00  1.200          C  
ATOM   2138  CG2 ILE A 129       0.464  -4.797   2.237  1.00  1.200          C  
ATOM   2139  CD1 ILE A 129      -1.512  -4.885   4.727  1.00  1.200          C  
ATOM   2140  H   ILE A 129       0.349  -1.361   4.382  1.00  1.060          H  
ATOM   2141  HA  ILE A 129       2.275  -3.445   3.630  1.00  1.020          H  
ATOM   2142  HB  ILE A 129      -0.665  -3.047   2.916  1.00  1.440          H  
ATOM   2143 1HG1 ILE A 129       0.604  -5.057   4.819  1.00  1.440          H  
ATOM   2144 2HG1 ILE A 129      -0.037  -3.508   5.379  1.00  1.440          H  
ATOM   2145 1HG2 ILE A 129      -0.393  -5.451   2.143  1.00  1.440          H  
ATOM   2146 2HG2 ILE A 129       0.693  -4.382   1.281  1.00  1.440          H  
ATOM   2147 3HG2 ILE A 129       1.318  -5.380   2.587  1.00  1.440          H  
ATOM   2148 1HD1 ILE A 129      -1.630  -5.294   5.723  1.00  1.440          H  
ATOM   2149 2HD1 ILE A 129      -2.264  -4.125   4.558  1.00  1.440          H  
ATOM   2150 3HD1 ILE A 129      -1.648  -5.688   4.011  1.00  1.440          H  
ATOM   2151  N   PHE A 130       1.097  -1.049   1.687  1.00  0.780          N  
ATOM   2152  CA  PHE A 130       1.430  -0.292   0.487  1.00  0.790          C  
ATOM   2153  C   PHE A 130       2.921   0.069   0.555  1.00  0.740          C  
ATOM   2154  O   PHE A 130       3.664  -0.147  -0.401  1.00  0.840          O  
ATOM   2155  CB  PHE A 130       0.615   1.004   0.410  1.00  1.100          C  
ATOM   2156  CG  PHE A 130       0.921   1.885  -0.786  1.00  1.100          C  
ATOM   2157  CD1 PHE A 130       0.201   1.771  -1.937  1.00  1.100          C  
ATOM   2158  CD2 PHE A 130       1.953   2.800  -0.758  1.00  1.100          C  
ATOM   2159  CE1 PHE A 130       0.472   2.538  -3.031  1.00  1.100          C  
ATOM   2160  CE2 PHE A 130       2.245   3.577  -1.856  1.00  1.100          C  
ATOM   2161  CZ  PHE A 130       1.502   3.440  -2.992  1.00  1.100          C  
ATOM   2162  H   PHE A 130       0.317  -0.761   2.282  1.00  0.940          H  
ATOM   2163  HA  PHE A 130       1.246  -0.906  -0.394  1.00  0.950          H  
ATOM   2164 1HB  PHE A 130      -0.433   0.750   0.382  1.00  1.320          H  
ATOM   2165 2HB  PHE A 130       0.779   1.591   1.308  1.00  1.320          H  
ATOM   2166  HD1 PHE A 130      -0.584   1.073  -1.973  1.00  1.320          H  
ATOM   2167  HD2 PHE A 130       2.545   2.896   0.140  1.00  1.320          H  
ATOM   2168  HE1 PHE A 130      -0.121   2.427  -3.947  1.00  1.320          H  
ATOM   2169  HE2 PHE A 130       3.067   4.297  -1.826  1.00  1.320          H  
ATOM   2170  HZ  PHE A 130       1.722   4.047  -3.869  1.00  1.320          H  
ATOM   2171  N   THR A 131       3.352   0.623   1.705  1.00  0.690          N  
ATOM   2172  CA  THR A 131       4.735   1.014   1.943  1.00  0.720          C  
ATOM   2173  C   THR A 131       5.709  -0.177   1.917  1.00  0.740          C  
ATOM   2174  O   THR A 131       6.797  -0.060   1.353  1.00  1.020          O  
ATOM   2175  CB  THR A 131       4.878   1.727   3.302  1.00  1.000          C  
ATOM   2176  OG1 THR A 131       4.051   2.897   3.329  1.00  1.000          O  
ATOM   2177  CG2 THR A 131       6.334   2.166   3.496  1.00  1.000          C  
ATOM   2178  H   THR A 131       2.687   0.823   2.451  1.00  0.830          H  
ATOM   2179  HA  THR A 131       5.028   1.708   1.155  1.00  0.860          H  
ATOM   2180  HB  THR A 131       4.580   1.056   4.106  1.00  1.200          H  
ATOM   2181  HG1 THR A 131       3.113   2.629   3.427  1.00  1.200          H  
ATOM   2182 1HG2 THR A 131       6.418   2.675   4.450  1.00  1.200          H  
ATOM   2183 2HG2 THR A 131       6.994   1.324   3.483  1.00  1.200          H  
ATOM   2184 3HG2 THR A 131       6.624   2.833   2.701  1.00  1.200          H  
ATOM   2185  N   ARG A 132       5.346  -1.305   2.559  1.00  0.630          N  
ATOM   2186  CA  ARG A 132       6.183  -2.504   2.646  1.00  0.700          C  
ATOM   2187  C   ARG A 132       6.321  -3.332   1.355  1.00  0.710          C  
ATOM   2188  O   ARG A 132       7.406  -3.838   1.085  1.00  0.770          O  
ATOM   2189  CB  ARG A 132       5.679  -3.410   3.755  1.00  0.950          C  
ATOM   2190  CG  ARG A 132       6.549  -4.606   4.074  1.00  0.950          C  
ATOM   2191  CD  ARG A 132       6.085  -5.266   5.316  1.00  0.950          C  
ATOM   2192  NE  ARG A 132       6.876  -6.441   5.641  1.00  0.950          N  
ATOM   2193  CZ  ARG A 132       6.689  -7.227   6.727  1.00  0.950          C  
ATOM   2194  NH1 ARG A 132       5.733  -6.953   7.594  1.00  0.950          N  
ATOM   2195  NH2 ARG A 132       7.471  -8.279   6.917  1.00  0.950          N  
ATOM   2196  H   ARG A 132       4.464  -1.327   3.072  1.00  0.760          H  
ATOM   2197  HA  ARG A 132       7.183  -2.175   2.926  1.00  0.840          H  
ATOM   2198 1HB  ARG A 132       5.564  -2.845   4.668  1.00  1.140          H  
ATOM   2199 2HB  ARG A 132       4.693  -3.782   3.481  1.00  1.140          H  
ATOM   2200 1HG  ARG A 132       6.500  -5.329   3.261  1.00  1.140          H  
ATOM   2201 2HG  ARG A 132       7.580  -4.281   4.215  1.00  1.140          H  
ATOM   2202 1HD  ARG A 132       6.159  -4.559   6.143  1.00  1.140          H  
ATOM   2203 2HD  ARG A 132       5.047  -5.573   5.187  1.00  1.140          H  
ATOM   2204  HE  ARG A 132       7.622  -6.692   5.004  1.00  1.140          H  
ATOM   2205 1HH1 ARG A 132       5.133  -6.154   7.456  1.00  1.140          H  
ATOM   2206 2HH1 ARG A 132       5.600  -7.546   8.401  1.00  1.140          H  
ATOM   2207 1HH2 ARG A 132       8.203  -8.492   6.255  1.00  1.140          H  
ATOM   2208 2HH2 ARG A 132       7.338  -8.870   7.725  1.00  1.140          H  
ATOM   2209  N   LEU A 133       5.265  -3.453   0.529  1.00  0.710          N  
ATOM   2210  CA  LEU A 133       5.293  -4.293  -0.684  1.00  0.790          C  
ATOM   2211  C   LEU A 133       6.452  -3.972  -1.651  1.00  0.810          C  
ATOM   2212  O   LEU A 133       7.003  -4.907  -2.246  1.00  0.890          O  
ATOM   2213  CB  LEU A 133       3.949  -4.208  -1.457  1.00  1.070          C  
ATOM   2214  CG  LEU A 133       2.704  -4.900  -0.863  1.00  1.070          C  
ATOM   2215  CD1 LEU A 133       1.459  -4.446  -1.674  1.00  1.070          C  
ATOM   2216  CD2 LEU A 133       2.852  -6.415  -0.923  1.00  1.070          C  
ATOM   2217  H   LEU A 133       4.387  -3.011   0.800  1.00  0.850          H  
ATOM   2218  HA  LEU A 133       5.433  -5.320  -0.356  1.00  0.950          H  
ATOM   2219 1HB  LEU A 133       3.657  -3.176  -1.525  1.00  1.290          H  
ATOM   2220 2HB  LEU A 133       4.095  -4.587  -2.464  1.00  1.290          H  
ATOM   2221  HG  LEU A 133       2.584  -4.608   0.153  1.00  1.290          H  
ATOM   2222 1HD1 LEU A 133       0.564  -4.917  -1.270  1.00  1.290          H  
ATOM   2223 2HD1 LEU A 133       1.357  -3.362  -1.606  1.00  1.290          H  
ATOM   2224 3HD1 LEU A 133       1.576  -4.728  -2.714  1.00  1.290          H  
ATOM   2225 1HD2 LEU A 133       1.957  -6.877  -0.508  1.00  1.290          H  
ATOM   2226 2HD2 LEU A 133       2.979  -6.724  -1.954  1.00  1.290          H  
ATOM   2227 3HD2 LEU A 133       3.711  -6.733  -0.346  1.00  1.290          H  
ATOM   2228  N   PRO A 134       6.861  -2.703  -1.868  1.00  0.780          N  
ATOM   2229  CA  PRO A 134       8.021  -2.362  -2.654  1.00  0.800          C  
ATOM   2230  C   PRO A 134       9.251  -3.169  -2.201  1.00  0.820          C  
ATOM   2231  O   PRO A 134      10.073  -3.526  -3.038  1.00  0.830          O  
ATOM   2232  CB  PRO A 134       8.154  -0.870  -2.354  1.00  1.200          C  
ATOM   2233  CG  PRO A 134       6.744  -0.416  -2.164  1.00  1.200          C  
ATOM   2234  CD  PRO A 134       6.068  -1.533  -1.476  1.00  1.200          C  
ATOM   2235  HA  PRO A 134       7.797  -2.525  -3.705  1.00  0.960          H  
ATOM   2236 1HB  PRO A 134       8.760  -0.718  -1.454  1.00  1.440          H  
ATOM   2237 2HB  PRO A 134       8.652  -0.361  -3.178  1.00  1.440          H  
ATOM   2238 1HG  PRO A 134       6.733   0.477  -1.519  1.00  1.440          H  
ATOM   2239 2HG  PRO A 134       6.270  -0.134  -3.102  1.00  1.440          H  
ATOM   2240 1HD  PRO A 134       6.127  -1.339  -0.469  1.00  1.440          H  
ATOM   2241 2HD  PRO A 134       5.053  -1.583  -1.833  1.00  1.440          H  
ATOM   2242  N   LYS A 135       9.376  -3.546  -0.926  1.00  0.840          N  
ATOM   2243  CA  LYS A 135      10.532  -4.324  -0.518  1.00  0.900          C  
ATOM   2244  C   LYS A 135      10.650  -5.606  -1.345  1.00  0.910          C  
ATOM   2245  O   LYS A 135      11.767  -6.077  -1.607  1.00  0.970          O  
ATOM   2246  CB  LYS A 135      10.502  -4.630   0.977  1.00  1.240          C  
ATOM   2247  CG  LYS A 135      11.754  -5.368   1.489  1.00  1.240          C  
ATOM   2248  CD  LYS A 135      11.764  -5.473   3.018  1.00  1.240          C  
ATOM   2249  CE  LYS A 135      13.061  -6.112   3.548  1.00  1.240          C  
ATOM   2250  NZ  LYS A 135      13.176  -7.574   3.214  1.00  1.240          N  
ATOM   2251  H   LYS A 135       8.697  -3.315  -0.196  1.00  1.010          H  
ATOM   2252  HA  LYS A 135      11.423  -3.735  -0.702  1.00  1.080          H  
ATOM   2253 1HB  LYS A 135      10.394  -3.700   1.535  1.00  1.480          H  
ATOM   2254 2HB  LYS A 135       9.629  -5.245   1.200  1.00  1.480          H  
ATOM   2255 1HG  LYS A 135      11.775  -6.369   1.063  1.00  1.480          H  
ATOM   2256 2HG  LYS A 135      12.647  -4.831   1.159  1.00  1.480          H  
ATOM   2257 1HD  LYS A 135      11.669  -4.472   3.445  1.00  1.480          H  
ATOM   2258 2HD  LYS A 135      10.913  -6.069   3.346  1.00  1.480          H  
ATOM   2259 1HE  LYS A 135      13.911  -5.587   3.115  1.00  1.480          H  
ATOM   2260 2HE  LYS A 135      13.089  -5.996   4.632  1.00  1.480          H  
ATOM   2261 1HZ  LYS A 135      14.043  -7.935   3.590  1.00  1.480          H  
ATOM   2262 2HZ  LYS A 135      12.401  -8.079   3.622  1.00  1.480          H  
ATOM   2263 3HZ  LYS A 135      13.168  -7.704   2.214  1.00  1.480          H  
ATOM   2264  N   ARG A 136       9.508  -6.232  -1.678  1.00  0.900          N  
ATOM   2265  CA  ARG A 136       9.517  -7.476  -2.425  1.00  0.930          C  
ATOM   2266  C   ARG A 136      10.016  -7.222  -3.840  1.00  0.880          C  
ATOM   2267  O   ARG A 136      10.826  -7.993  -4.372  1.00  0.910          O  
ATOM   2268  CB  ARG A 136       8.118  -8.075  -2.465  1.00  1.290          C  
ATOM   2269  CG  ARG A 136       7.612  -8.596  -1.121  1.00  1.290          C  
ATOM   2270  CD  ARG A 136       6.211  -9.080  -1.202  1.00  1.290          C  
ATOM   2271  NE  ARG A 136       5.723  -9.550   0.095  1.00  1.290          N  
ATOM   2272  CZ  ARG A 136       4.453  -9.936   0.360  1.00  1.290          C  
ATOM   2273  NH1 ARG A 136       3.539  -9.913  -0.588  1.00  1.290          N  
ATOM   2274  NH2 ARG A 136       4.131 -10.340   1.579  1.00  1.290          N  
ATOM   2275  H   ARG A 136       8.603  -5.808  -1.471  1.00  1.080          H  
ATOM   2276  HA  ARG A 136      10.192  -8.175  -1.933  1.00  1.120          H  
ATOM   2277 1HB  ARG A 136       7.414  -7.330  -2.819  1.00  1.550          H  
ATOM   2278 2HB  ARG A 136       8.100  -8.903  -3.172  1.00  1.550          H  
ATOM   2279 1HG  ARG A 136       8.243  -9.419  -0.791  1.00  1.550          H  
ATOM   2280 2HG  ARG A 136       7.650  -7.790  -0.386  1.00  1.550          H  
ATOM   2281 1HD  ARG A 136       5.573  -8.259  -1.535  1.00  1.550          H  
ATOM   2282 2HD  ARG A 136       6.152  -9.904  -1.913  1.00  1.550          H  
ATOM   2283  HE  ARG A 136       6.390  -9.588   0.855  1.00  1.550          H  
ATOM   2284 1HH1 ARG A 136       3.783  -9.608  -1.516  1.00  1.550          H  
ATOM   2285 2HH1 ARG A 136       2.591 -10.203  -0.388  1.00  1.550          H  
ATOM   2286 1HH2 ARG A 136       4.832 -10.360   2.308  1.00  1.550          H  
ATOM   2287 2HH2 ARG A 136       3.186 -10.630   1.785  1.00  1.550          H  
ATOM   2288  N   ILE A 137       9.566  -6.120  -4.449  1.00  0.830          N  
ATOM   2289  CA  ILE A 137      10.044  -5.864  -5.804  1.00  0.830          C  
ATOM   2290  C   ILE A 137      11.522  -5.477  -5.767  1.00  0.840          C  
ATOM   2291  O   ILE A 137      12.266  -5.833  -6.674  1.00  0.840          O  
ATOM   2292  CB  ILE A 137       9.210  -4.828  -6.596  1.00  1.160          C  
ATOM   2293  CG1 ILE A 137       9.509  -4.988  -8.123  1.00  1.160          C  
ATOM   2294  CG2 ILE A 137       9.513  -3.421  -6.179  1.00  1.160          C  
ATOM   2295  CD1 ILE A 137       8.541  -4.224  -9.051  1.00  1.160          C  
ATOM   2296  H   ILE A 137       8.867  -5.539  -3.964  1.00  1.000          H  
ATOM   2297  HA  ILE A 137       9.964  -6.794  -6.360  1.00  1.000          H  
ATOM   2298  HB  ILE A 137       8.154  -5.032  -6.431  1.00  1.390          H  
ATOM   2299 1HG1 ILE A 137      10.521  -4.649  -8.323  1.00  1.390          H  
ATOM   2300 2HG1 ILE A 137       9.448  -6.048  -8.375  1.00  1.390          H  
ATOM   2301 1HG2 ILE A 137       8.911  -2.785  -6.730  1.00  1.390          H  
ATOM   2302 2HG2 ILE A 137       9.293  -3.301  -5.171  1.00  1.390          H  
ATOM   2303 3HG2 ILE A 137      10.552  -3.167  -6.355  1.00  1.390          H  
ATOM   2304 1HD1 ILE A 137       8.814  -4.410 -10.094  1.00  1.390          H  
ATOM   2305 2HD1 ILE A 137       7.531  -4.573  -8.881  1.00  1.390          H  
ATOM   2306 3HD1 ILE A 137       8.588  -3.163  -8.869  1.00  1.390          H  
ATOM   2307  N   TYR A 138      11.959  -4.765  -4.722  1.00  0.900          N  
ATOM   2308  CA  TYR A 138      13.354  -4.367  -4.611  1.00  0.990          C  
ATOM   2309  C   TYR A 138      14.226  -5.623  -4.564  1.00  1.010          C  
ATOM   2310  O   TYR A 138      15.251  -5.695  -5.247  1.00  1.030          O  
ATOM   2311  CB  TYR A 138      13.545  -3.412  -3.426  1.00  1.350          C  
ATOM   2312  CG  TYR A 138      12.838  -2.028  -3.646  1.00  1.350          C  
ATOM   2313  CD1 TYR A 138      12.121  -1.447  -2.623  1.00  1.350          C  
ATOM   2314  CD2 TYR A 138      12.873  -1.383  -4.882  1.00  1.350          C  
ATOM   2315  CE1 TYR A 138      11.426  -0.284  -2.839  1.00  1.350          C  
ATOM   2316  CE2 TYR A 138      12.184  -0.229  -5.093  1.00  1.350          C  
ATOM   2317  CZ  TYR A 138      11.443   0.317  -4.090  1.00  1.350          C  
ATOM   2318  OH  TYR A 138      10.737   1.485  -4.324  1.00  1.350          O  
ATOM   2319  H   TYR A 138      11.288  -4.472  -4.010  1.00  1.080          H  
ATOM   2320  HA  TYR A 138      13.641  -3.851  -5.507  1.00  1.190          H  
ATOM   2321 1HB  TYR A 138      13.135  -3.867  -2.526  1.00  1.620          H  
ATOM   2322 2HB  TYR A 138      14.579  -3.251  -3.263  1.00  1.620          H  
ATOM   2323  HD1 TYR A 138      12.085  -1.907  -1.650  1.00  1.620          H  
ATOM   2324  HD2 TYR A 138      13.432  -1.781  -5.693  1.00  1.620          H  
ATOM   2325  HE1 TYR A 138      10.857   0.160  -2.026  1.00  1.620          H  
ATOM   2326  HE2 TYR A 138      12.218   0.252  -6.070  1.00  1.620          H  
ATOM   2327  HH  TYR A 138      11.146   1.947  -5.054  1.00  1.620          H  
ATOM   2328  N   SER A 139      13.777  -6.660  -3.850  1.00  1.040          N  
ATOM   2329  CA  SER A 139      14.503  -7.930  -3.839  1.00  1.120          C  
ATOM   2330  C   SER A 139      14.604  -8.498  -5.278  1.00  1.030          C  
ATOM   2331  O   SER A 139      15.677  -8.960  -5.704  1.00  1.110          O  
ATOM   2332  CB  SER A 139      13.803  -8.909  -2.918  1.00  1.540          C  
ATOM   2333  OG  SER A 139      14.471 -10.135  -2.869  1.00  1.540          O  
ATOM   2334  H   SER A 139      12.955  -6.541  -3.247  1.00  1.250          H  
ATOM   2335  HA  SER A 139      15.507  -7.751  -3.461  1.00  1.340          H  
ATOM   2336 1HB  SER A 139      13.739  -8.481  -1.918  1.00  1.840          H  
ATOM   2337 2HB  SER A 139      12.787  -9.067  -3.264  1.00  1.840          H  
ATOM   2338  HG  SER A 139      13.960 -10.675  -2.260  1.00  1.840          H  
ATOM   2339  N   LYS A 140      13.478  -8.474  -6.026  1.00  0.890          N  
ATOM   2340  CA  LYS A 140      13.446  -8.925  -7.431  1.00  0.850          C  
ATOM   2341  C   LYS A 140      14.383  -8.083  -8.317  1.00  0.800          C  
ATOM   2342  O   LYS A 140      14.968  -8.581  -9.273  1.00  0.870          O  
ATOM   2343  CB  LYS A 140      12.020  -8.900  -7.989  1.00  1.210          C  
ATOM   2344  CG  LYS A 140      11.098  -9.974  -7.420  1.00  1.210          C  
ATOM   2345  CD  LYS A 140       9.672  -9.851  -7.980  1.00  1.210          C  
ATOM   2346  CE  LYS A 140       8.770 -10.952  -7.434  1.00  1.210          C  
ATOM   2347  NZ  LYS A 140       7.336 -10.788  -7.866  1.00  1.210          N  
ATOM   2348  H   LYS A 140      12.613  -8.153  -5.573  1.00  1.070          H  
ATOM   2349  HA  LYS A 140      13.801  -9.955  -7.462  1.00  1.020          H  
ATOM   2350 1HB  LYS A 140      11.572  -7.936  -7.800  1.00  1.450          H  
ATOM   2351 2HB  LYS A 140      12.051  -9.031  -9.065  1.00  1.450          H  
ATOM   2352 1HG  LYS A 140      11.499 -10.959  -7.666  1.00  1.450          H  
ATOM   2353 2HG  LYS A 140      11.069  -9.872  -6.334  1.00  1.450          H  
ATOM   2354 1HD  LYS A 140       9.250  -8.883  -7.705  1.00  1.450          H  
ATOM   2355 2HD  LYS A 140       9.700  -9.921  -9.070  1.00  1.450          H  
ATOM   2356 1HE  LYS A 140       9.138 -11.909  -7.800  1.00  1.450          H  
ATOM   2357 2HE  LYS A 140       8.815 -10.947  -6.345  1.00  1.450          H  
ATOM   2358 1HZ  LYS A 140       6.772 -11.530  -7.498  1.00  1.450          H  
ATOM   2359 2HZ  LYS A 140       6.947  -9.894  -7.527  1.00  1.450          H  
ATOM   2360 3HZ  LYS A 140       7.254 -10.789  -8.871  1.00  1.450          H  
ATOM   2361  N   ILE A 141      14.501  -6.796  -8.026  1.00  0.780          N  
ATOM   2362  CA  ILE A 141      15.402  -5.888  -8.738  1.00  0.860          C  
ATOM   2363  C   ILE A 141      16.871  -6.298  -8.451  1.00  0.980          C  
ATOM   2364  O   ILE A 141      17.700  -6.408  -9.360  1.00  1.080          O  
ATOM   2365  CB  ILE A 141      15.079  -4.423  -8.339  1.00  1.170          C  
ATOM   2366  CG1 ILE A 141      13.696  -4.061  -8.892  1.00  1.170          C  
ATOM   2367  CG2 ILE A 141      16.066  -3.487  -8.897  1.00  1.170          C  
ATOM   2368  CD1 ILE A 141      13.026  -2.836  -8.374  1.00  1.170          C  
ATOM   2369  H   ILE A 141      13.906  -6.434  -7.277  1.00  0.940          H  
ATOM   2370  HA  ILE A 141      15.227  -5.991  -9.804  1.00  1.030          H  
ATOM   2371  HB  ILE A 141      15.077  -4.348  -7.273  1.00  1.410          H  
ATOM   2372 1HG1 ILE A 141      13.833  -3.912  -9.958  1.00  1.410          H  
ATOM   2373 2HG1 ILE A 141      13.038  -4.892  -8.741  1.00  1.410          H  
ATOM   2374 1HG2 ILE A 141      15.844  -2.469  -8.598  1.00  1.410          H  
ATOM   2375 2HG2 ILE A 141      17.045  -3.755  -8.566  1.00  1.410          H  
ATOM   2376 3HG2 ILE A 141      16.029  -3.525  -9.935  1.00  1.410          H  
ATOM   2377 1HD1 ILE A 141      12.077  -2.713  -8.893  1.00  1.410          H  
ATOM   2378 2HD1 ILE A 141      12.837  -2.960  -7.341  1.00  1.410          H  
ATOM   2379 3HD1 ILE A 141      13.638  -1.958  -8.538  1.00  1.410          H  
ATOM   2380  N   LEU A 142      17.208  -6.550  -7.178  1.00  1.060          N  
ATOM   2381  CA  LEU A 142      18.580  -6.948  -6.831  1.00  1.250          C  
ATOM   2382  C   LEU A 142      18.992  -8.246  -7.536  1.00  1.240          C  
ATOM   2383  O   LEU A 142      20.138  -8.402  -7.962  1.00  1.440          O  
ATOM   2384  CB  LEU A 142      18.732  -7.216  -5.313  1.00  1.670          C  
ATOM   2385  CG  LEU A 142      18.687  -6.029  -4.317  1.00  1.670          C  
ATOM   2386  CD1 LEU A 142      18.631  -6.581  -2.904  1.00  1.670          C  
ATOM   2387  CD2 LEU A 142      19.946  -5.183  -4.446  1.00  1.670          C  
ATOM   2388  H   LEU A 142      16.506  -6.410  -6.446  1.00  1.270          H  
ATOM   2389  HA  LEU A 142      19.240  -6.154  -7.133  1.00  1.500          H  
ATOM   2390 1HB  LEU A 142      17.934  -7.896  -5.023  1.00  2.010          H  
ATOM   2391 2HB  LEU A 142      19.677  -7.731  -5.158  1.00  2.010          H  
ATOM   2392  HG  LEU A 142      17.806  -5.427  -4.503  1.00  2.010          H  
ATOM   2393 1HD1 LEU A 142      18.610  -5.771  -2.197  1.00  2.010          H  
ATOM   2394 2HD1 LEU A 142      17.741  -7.191  -2.784  1.00  2.010          H  
ATOM   2395 3HD1 LEU A 142      19.514  -7.190  -2.722  1.00  2.010          H  
ATOM   2396 1HD2 LEU A 142      19.909  -4.357  -3.732  1.00  2.010          H  
ATOM   2397 2HD2 LEU A 142      20.805  -5.795  -4.236  1.00  2.010          H  
ATOM   2398 3HD2 LEU A 142      20.039  -4.792  -5.430  1.00  2.010          H  
ATOM   2399  N   ALA A 143      18.025  -9.143  -7.699  1.00  1.160          N  
ATOM   2400  CA  ALA A 143      18.152 -10.477  -8.285  1.00  1.310          C  
ATOM   2401  C   ALA A 143      18.646 -10.573  -9.739  1.00  1.340          C  
ATOM   2402  O   ALA A 143      19.019 -11.676 -10.164  1.00  1.610          O  
ATOM   2403  CB  ALA A 143      16.797 -11.170  -8.227  1.00  1.770          C  
ATOM   2404  H   ALA A 143      17.121  -8.917  -7.271  1.00  1.390          H  
ATOM   2405  HA  ALA A 143      18.857 -11.022  -7.661  1.00  1.570          H  
ATOM   2406 1HB  ALA A 143      16.884 -12.188  -8.585  1.00  2.130          H  
ATOM   2407 2HB  ALA A 143      16.441 -11.169  -7.207  1.00  2.130          H  
ATOM   2408 3HB  ALA A 143      16.098 -10.638  -8.847  1.00  2.130          H  
ATOM   2409  N   THR A 144      18.596  -9.501 -10.541  1.00  1.230          N  
ATOM   2410  CA  THR A 144      18.965  -9.688 -11.954  1.00  1.500          C  
ATOM   2411  C   THR A 144      20.398  -9.384 -12.373  1.00  1.710          C  
ATOM   2412  O   THR A 144      21.157 -10.301 -12.694  1.00  2.230          O  
ATOM   2413  CB  THR A 144      18.122  -8.801 -12.860  1.00  1.990          C  
ATOM   2414  OG1 THR A 144      18.358  -7.439 -12.507  1.00  1.990          O  
ATOM   2415  CG2 THR A 144      16.671  -9.120 -12.667  1.00  1.990          C  
ATOM   2416  H   THR A 144      18.304  -8.582 -10.178  1.00  1.480          H  
ATOM   2417  HA  THR A 144      18.766 -10.727 -12.210  1.00  1.800          H  
ATOM   2418  HB  THR A 144      18.399  -8.961 -13.898  1.00  2.390          H  
ATOM   2419  HG1 THR A 144      18.071  -6.866 -13.234  1.00  2.390          H  
ATOM   2420 1HG2 THR A 144      16.086  -8.476 -13.295  1.00  2.390          H  
ATOM   2421 2HG2 THR A 144      16.480 -10.156 -12.927  1.00  2.390          H  
ATOM   2422 3HG2 THR A 144      16.397  -8.953 -11.626  1.00  2.390          H  
ATOM   2423  N   THR A 145      20.771  -8.108 -12.402  1.00  1.770          N  
ATOM   2424  CA  THR A 145      22.084  -7.738 -12.944  1.00  2.170          C  
ATOM   2425  C   THR A 145      23.060  -7.082 -11.951  1.00  1.770          C  
ATOM   2426  O   THR A 145      23.819  -7.765 -11.265  1.00  2.320          O  
ATOM   2427  CB  THR A 145      21.915  -6.770 -14.149  1.00  2.880          C  
ATOM   2428  OG1 THR A 145      21.195  -5.616 -13.723  1.00  2.880          O  
ATOM   2429  CG2 THR A 145      21.111  -7.452 -15.275  1.00  2.880          C  
ATOM   2430  H   THR A 145      20.085  -7.404 -12.131  1.00  2.120          H  
ATOM   2431  HA  THR A 145      22.563  -8.644 -13.309  1.00  2.600          H  
ATOM   2432  HB  THR A 145      22.900  -6.472 -14.520  1.00  3.450          H  
ATOM   2433  HG1 THR A 145      21.202  -4.946 -14.428  1.00  3.450          H  
ATOM   2434 1HG2 THR A 145      20.993  -6.760 -16.110  1.00  3.450          H  
ATOM   2435 2HG2 THR A 145      21.643  -8.342 -15.610  1.00  3.450          H  
ATOM   2436 3HG2 THR A 145      20.136  -7.733 -14.908  1.00  3.450          H  
ATOM   2437  N   ASP A 146      23.040  -5.755 -11.876  1.00  1.830          N  
ATOM   2438  CA  ASP A 146      24.011  -4.949 -11.113  1.00  2.410          C  
ATOM   2439  C   ASP A 146      23.533  -4.524  -9.731  1.00  2.520          C  
ATOM   2440  O   ASP A 146      23.911  -3.462  -9.237  1.00  3.180          O  
ATOM   2441  CB  ASP A 146      24.351  -3.696 -11.923  1.00  3.140          C  
ATOM   2442  CG  ASP A 146      25.097  -4.012 -13.230  1.00  3.140          C  
ATOM   2443  OD1 ASP A 146      25.966  -4.851 -13.220  1.00  3.140          O  
ATOM   2444  OD2 ASP A 146      24.769  -3.421 -14.234  1.00  3.140          O  
ATOM   2445  H   ASP A 146      22.337  -5.283 -12.440  1.00  2.200          H  
ATOM   2446  HA  ASP A 146      24.916  -5.544 -10.987  1.00  2.890          H  
ATOM   2447 1HB  ASP A 146      23.424  -3.166 -12.166  1.00  3.770          H  
ATOM   2448 2HB  ASP A 146      24.963  -3.025 -11.323  1.00  3.770          H  
ATOM   2449  N   MET A 147      22.667  -5.341  -9.122  1.00  2.500          N  
ATOM   2450  CA  MET A 147      22.029  -5.041  -7.837  1.00  3.200          C  
ATOM   2451  C   MET A 147      21.223  -3.765  -7.996  1.00  3.320          C  
ATOM   2452  O   MET A 147      21.182  -2.929  -7.095  1.00  4.040          O  
ATOM   2453  CB  MET A 147      23.056  -4.884  -6.706  1.00  4.200          C  
ATOM   2454  CG  MET A 147      23.815  -6.140  -6.372  1.00  4.200          C  
ATOM   2455  SD  MET A 147      22.745  -7.415  -5.693  1.00  4.200          S  
ATOM   2456  CE  MET A 147      23.855  -8.790  -5.586  1.00  4.200          C  
ATOM   2457  H   MET A 147      22.448  -6.216  -9.588  1.00  3.000          H  
ATOM   2458  HA  MET A 147      21.357  -5.855  -7.591  1.00  3.840          H  
ATOM   2459 1HB  MET A 147      23.775  -4.117  -6.945  1.00  5.040          H  
ATOM   2460 2HB  MET A 147      22.546  -4.561  -5.799  1.00  5.040          H  
ATOM   2461 1HG  MET A 147      24.283  -6.526  -7.277  1.00  5.040          H  
ATOM   2462 2HG  MET A 147      24.595  -5.912  -5.649  1.00  5.040          H  
ATOM   2463 1HE  MET A 147      23.327  -9.654  -5.184  1.00  5.040          H  
ATOM   2464 2HE  MET A 147      24.235  -9.027  -6.584  1.00  5.040          H  
ATOM   2465 3HE  MET A 147      24.690  -8.537  -4.930  1.00  5.040          H  
ATOM   2466  N   GLU A 148      20.664  -3.618  -9.197  1.00  3.190          N  
ATOM   2467  CA  GLU A 148      19.815  -2.534  -9.651  1.00  3.500          C  
ATOM   2468  C   GLU A 148      19.418  -2.793 -11.100  1.00  2.920          C  
ATOM   2469  O   GLU A 148      20.230  -3.267 -11.899  1.00  3.010          O  
ATOM   2470  CB  GLU A 148      20.492  -1.191  -9.503  1.00  4.780          C  
ATOM   2471  CG  GLU A 148      19.693  -0.011 -10.070  1.00  4.780          C  
ATOM   2472  CD  GLU A 148      18.352   0.198  -9.400  1.00  4.780          C  
ATOM   2473  OE1 GLU A 148      17.394  -0.411  -9.820  1.00  4.780          O  
ATOM   2474  OE2 GLU A 148      18.279   0.958  -8.484  1.00  4.780          O  
ATOM   2475  H   GLU A 148      20.776  -4.387  -9.843  1.00  3.830          H  
ATOM   2476  HA  GLU A 148      18.912  -2.519  -9.050  1.00  4.200          H  
ATOM   2477 1HB  GLU A 148      20.646  -0.967  -8.452  1.00  5.730          H  
ATOM   2478 2HB  GLU A 148      21.456  -1.258  -9.955  1.00  5.730          H  
ATOM   2479 1HG  GLU A 148      20.286   0.891  -9.903  1.00  5.730          H  
ATOM   2480 2HG  GLU A 148      19.567  -0.115 -11.144  1.00  5.730          H  
ATOM   2481  N   ILE A 149      18.184  -2.480 -11.434  1.00  2.810          N  
ATOM   2482  CA  ILE A 149      17.660  -2.607 -12.781  1.00  2.590          C  
ATOM   2483  C   ILE A 149      16.404  -1.765 -12.927  1.00  2.550          C  
ATOM   2484  O   ILE A 149      15.489  -1.820 -12.100  1.00  3.070          O  
ATOM   2485  CB  ILE A 149      17.449  -4.094 -13.173  1.00  3.710          C  
ATOM   2486  CG1 ILE A 149      16.945  -4.183 -14.589  1.00  3.710          C  
ATOM   2487  CG2 ILE A 149      16.578  -4.808 -12.192  1.00  3.710          C  
ATOM   2488  CD1 ILE A 149      17.029  -5.549 -15.182  1.00  3.710          C  
ATOM   2489  H   ILE A 149      17.613  -2.011 -10.723  1.00  3.370          H  
ATOM   2490  HA  ILE A 149      18.402  -2.204 -13.470  1.00  3.110          H  
ATOM   2491  HB  ILE A 149      18.420  -4.592 -13.178  1.00  4.460          H  
ATOM   2492 1HG1 ILE A 149      15.900  -3.872 -14.617  1.00  4.460          H  
ATOM   2493 2HG1 ILE A 149      17.527  -3.515 -15.204  1.00  4.460          H  
ATOM   2494 1HG2 ILE A 149      16.458  -5.841 -12.440  1.00  4.460          H  
ATOM   2495 2HG2 ILE A 149      17.068  -4.762 -11.247  1.00  4.460          H  
ATOM   2496 3HG2 ILE A 149      15.602  -4.344 -12.141  1.00  4.460          H  
ATOM   2497 1HD1 ILE A 149      16.639  -5.505 -16.174  1.00  4.460          H  
ATOM   2498 2HD1 ILE A 149      18.070  -5.876 -15.204  1.00  4.460          H  
ATOM   2499 3HD1 ILE A 149      16.447  -6.249 -14.619  1.00  4.460          H  
ATOM   2500  N   LYS A 150      16.308  -1.052 -14.035  1.00  2.390          N  
ATOM   2501  CA  LYS A 150      15.163  -0.189 -14.262  1.00  2.780          C  
ATOM   2502  C   LYS A 150      13.930  -0.932 -14.723  1.00  2.770          C  
ATOM   2503  O   LYS A 150      13.563  -0.846 -15.888  1.00  3.110          O  
ATOM   2504  CB  LYS A 150      15.469   0.900 -15.294  1.00  3.740          C  
ATOM   2505  CG  LYS A 150      16.526   1.916 -14.899  1.00  3.740          C  
ATOM   2506  CD  LYS A 150      16.749   2.902 -16.047  1.00  3.740          C  
ATOM   2507  CE  LYS A 150      17.810   3.943 -15.728  1.00  3.740          C  
ATOM   2508  NZ  LYS A 150      18.056   4.842 -16.895  1.00  3.740          N  
ATOM   2509  H   LYS A 150      17.073  -1.072 -14.693  1.00  2.870          H  
ATOM   2510  HA  LYS A 150      14.916   0.300 -13.318  1.00  3.340          H  
ATOM   2511 1HB  LYS A 150      15.754   0.461 -16.227  1.00  4.480          H  
ATOM   2512 2HB  LYS A 150      14.548   1.462 -15.479  1.00  4.480          H  
ATOM   2513 1HG  LYS A 150      16.193   2.460 -14.013  1.00  4.480          H  
ATOM   2514 2HG  LYS A 150      17.460   1.408 -14.663  1.00  4.480          H  
ATOM   2515 1HD  LYS A 150      17.055   2.354 -16.937  1.00  4.480          H  
ATOM   2516 2HD  LYS A 150      15.809   3.413 -16.264  1.00  4.480          H  
ATOM   2517 1HE  LYS A 150      17.480   4.545 -14.882  1.00  4.480          H  
ATOM   2518 2HE  LYS A 150      18.740   3.442 -15.465  1.00  4.480          H  
ATOM   2519 1HZ  LYS A 150      18.765   5.524 -16.661  1.00  4.480          H  
ATOM   2520 2HZ  LYS A 150      18.372   4.292 -17.683  1.00  4.480          H  
ATOM   2521 3HZ  LYS A 150      17.204   5.321 -17.145  1.00  4.480          H  
ATOM   2522  N   TYR A 151      13.264  -1.630 -13.799  1.00  2.910          N  
ATOM   2523  CA  TYR A 151      12.030  -2.357 -14.146  1.00  3.230          C  
ATOM   2524  C   TYR A 151      11.013  -1.352 -14.683  1.00  2.700          C  
ATOM   2525  O   TYR A 151      10.221  -1.663 -15.595  1.00  3.120          O  
ATOM   2526  CB  TYR A 151      11.464  -3.146 -12.948  1.00  4.390          C  
ATOM   2527  CG  TYR A 151      12.193  -4.470 -12.603  1.00  4.390          C  
ATOM   2528  CD1 TYR A 151      13.118  -5.059 -13.467  1.00  4.390          C  
ATOM   2529  CD2 TYR A 151      11.882  -5.123 -11.429  1.00  4.390          C  
ATOM   2530  CE1 TYR A 151      13.695  -6.230 -13.142  1.00  4.390          C  
ATOM   2531  CE2 TYR A 151      12.499  -6.319 -11.113  1.00  4.390          C  
ATOM   2532  CZ  TYR A 151      13.400  -6.858 -11.978  1.00  4.390          C  
ATOM   2533  OH  TYR A 151      14.044  -8.017 -11.699  1.00  4.390          O  
ATOM   2534  H   TYR A 151      13.694  -1.674 -12.868  1.00  3.490          H  
ATOM   2535  HA  TYR A 151      12.234  -3.028 -14.972  1.00  3.880          H  
ATOM   2536 1HB  TYR A 151      11.508  -2.511 -12.063  1.00  5.270          H  
ATOM   2537 2HB  TYR A 151      10.408  -3.369 -13.119  1.00  5.270          H  
ATOM   2538  HD1 TYR A 151      13.406  -4.610 -14.404  1.00  5.270          H  
ATOM   2539  HD2 TYR A 151      11.158  -4.691 -10.748  1.00  5.270          H  
ATOM   2540  HE1 TYR A 151      14.406  -6.664 -13.812  1.00  5.270          H  
ATOM   2541  HE2 TYR A 151      12.262  -6.826 -10.181  1.00  5.270          H  
ATOM   2542  HH  TYR A 151      14.159  -8.149 -10.738  1.00  5.270          H  
ATOM   2543  N   LYS A 152      11.022  -0.167 -14.047  1.00  2.240          N  
ATOM   2544  CA  LYS A 152      10.251   1.018 -14.385  1.00  1.960          C  
ATOM   2545  C   LYS A 152      11.219   2.211 -14.153  1.00  1.810          C  
ATOM   2546  O   LYS A 152      12.045   2.129 -13.244  1.00  2.140          O  
ATOM   2547  CB  LYS A 152       8.988   1.144 -13.520  1.00  2.860          C  
ATOM   2548  CG  LYS A 152       7.934  -0.001 -13.642  1.00  2.860          C  
ATOM   2549  CD  LYS A 152       7.265  -0.103 -15.060  1.00  2.860          C  
ATOM   2550  CE  LYS A 152       6.357   1.069 -15.397  1.00  2.860          C  
ATOM   2551  NZ  LYS A 152       5.621   0.872 -16.692  1.00  2.860          N  
ATOM   2552  H   LYS A 152      11.670  -0.079 -13.275  1.00  2.690          H  
ATOM   2553  HA  LYS A 152       9.973   0.959 -15.428  1.00  2.350          H  
ATOM   2554 1HB  LYS A 152       9.286   1.193 -12.474  1.00  3.430          H  
ATOM   2555 2HB  LYS A 152       8.509   2.053 -13.739  1.00  3.430          H  
ATOM   2556 1HG  LYS A 152       8.409  -0.956 -13.417  1.00  3.430          H  
ATOM   2557 2HG  LYS A 152       7.150   0.163 -12.904  1.00  3.430          H  
ATOM   2558 1HD  LYS A 152       8.028  -0.199 -15.831  1.00  3.430          H  
ATOM   2559 2HD  LYS A 152       6.665  -1.001 -15.080  1.00  3.430          H  
ATOM   2560 1HE  LYS A 152       5.643   1.199 -14.601  1.00  3.430          H  
ATOM   2561 2HE  LYS A 152       6.958   1.962 -15.490  1.00  3.430          H  
ATOM   2562 1HZ  LYS A 152       5.038   1.677 -16.877  1.00  3.430          H  
ATOM   2563 2HZ  LYS A 152       6.287   0.764 -17.447  1.00  3.430          H  
ATOM   2564 3HZ  LYS A 152       5.041   0.049 -16.638  1.00  3.430          H  
ATOM   2565  N   PRO A 153      11.154   3.326 -14.921  1.00  2.180          N  
ATOM   2566  CA  PRO A 153      11.976   4.535 -14.742  1.00  2.590          C  
ATOM   2567  C   PRO A 153      11.892   5.099 -13.321  1.00  2.200          C  
ATOM   2568  O   PRO A 153      10.805   5.180 -12.770  1.00  2.360          O  
ATOM   2569  CB  PRO A 153      11.333   5.499 -15.755  1.00  3.880          C  
ATOM   2570  CG  PRO A 153      10.797   4.597 -16.845  1.00  3.880          C  
ATOM   2571  CD  PRO A 153      10.300   3.354 -16.135  1.00  3.880          C  
ATOM   2572  HA  PRO A 153      13.016   4.312 -15.010  1.00  3.110          H  
ATOM   2573 1HB  PRO A 153      10.553   6.098 -15.276  1.00  4.660          H  
ATOM   2574 2HB  PRO A 153      12.091   6.207 -16.126  1.00  4.660          H  
ATOM   2575 1HG  PRO A 153       9.992   5.118 -17.392  1.00  4.660          H  
ATOM   2576 2HG  PRO A 153      11.585   4.375 -17.579  1.00  4.660          H  
ATOM   2577 1HD  PRO A 153       9.246   3.415 -15.898  1.00  4.660          H  
ATOM   2578 2HD  PRO A 153      10.531   2.499 -16.794  1.00  4.660          H  
ATOM   2579  N   LYS A 154      13.046   5.546 -12.785  1.00  1.950          N  
ATOM   2580  CA  LYS A 154      13.256   6.079 -11.414  1.00  2.120          C  
ATOM   2581  C   LYS A 154      12.191   7.022 -10.853  1.00  1.590          C  
ATOM   2582  O   LYS A 154      11.993   7.114  -9.639  1.00  1.870          O  
ATOM   2583  CB  LYS A 154      14.601   6.796 -11.345  1.00  2.900          C  
ATOM   2584  CG  LYS A 154      14.645   8.326 -11.734  1.00  2.900          C  
ATOM   2585  CD  LYS A 154      14.944   8.627 -13.199  1.00  2.900          C  
ATOM   2586  CE  LYS A 154      15.053  10.162 -13.382  1.00  2.900          C  
ATOM   2587  NZ  LYS A 154      15.719  10.559 -14.658  1.00  2.900          N  
ATOM   2588  H   LYS A 154      13.873   5.450 -13.358  1.00  2.340          H  
ATOM   2589  HA  LYS A 154      13.309   5.223 -10.741  1.00  2.540          H  
ATOM   2590 1HB  LYS A 154      15.007   6.708 -10.336  1.00  3.480          H  
ATOM   2591 2HB  LYS A 154      15.274   6.273 -12.007  1.00  3.480          H  
ATOM   2592 1HG  LYS A 154      13.779   8.881 -11.419  1.00  3.480          H  
ATOM   2593 2HG  LYS A 154      15.476   8.740 -11.185  1.00  3.480          H  
ATOM   2594 1HD  LYS A 154      15.870   8.158 -13.515  1.00  3.480          H  
ATOM   2595 2HD  LYS A 154      14.135   8.251 -13.823  1.00  3.480          H  
ATOM   2596 1HE  LYS A 154      14.051  10.574 -13.376  1.00  3.480          H  
ATOM   2597 2HE  LYS A 154      15.611  10.583 -12.546  1.00  3.480          H  
ATOM   2598 1HZ  LYS A 154      15.753  11.569 -14.723  1.00  3.480          H  
ATOM   2599 2HZ  LYS A 154      16.689  10.207 -14.652  1.00  3.480          H  
ATOM   2600 3HZ  LYS A 154      15.228  10.196 -15.451  1.00  3.480          H  
ATOM   2601  N   VAL A 155      11.514   7.727 -11.732  1.00  1.100          N  
ATOM   2602  CA  VAL A 155      10.536   8.725 -11.350  1.00  0.880          C  
ATOM   2603  C   VAL A 155       9.423   8.017 -10.566  1.00  0.760          C  
ATOM   2604  O   VAL A 155       8.860   8.550  -9.596  1.00  0.780          O  
ATOM   2605  CB  VAL A 155       9.969   9.420 -12.612  1.00  1.320          C  
ATOM   2606  CG1 VAL A 155       8.852  10.374 -12.228  1.00  1.320          C  
ATOM   2607  CG2 VAL A 155      11.080  10.125 -13.360  1.00  1.320          C  
ATOM   2608  H   VAL A 155      11.706   7.548 -12.708  1.00  1.320          H  
ATOM   2609  HA  VAL A 155      11.012   9.467 -10.710  1.00  1.060          H  
ATOM   2610  HB  VAL A 155       9.540   8.672 -13.258  1.00  1.580          H  
ATOM   2611 1HG1 VAL A 155       8.435  10.832 -13.124  1.00  1.580          H  
ATOM   2612 2HG1 VAL A 155       8.076   9.846 -11.710  1.00  1.580          H  
ATOM   2613 3HG1 VAL A 155       9.247  11.141 -11.578  1.00  1.580          H  
ATOM   2614 1HG2 VAL A 155      10.677  10.597 -14.252  1.00  1.580          H  
ATOM   2615 2HG2 VAL A 155      11.519  10.875 -12.734  1.00  1.580          H  
ATOM   2616 3HG2 VAL A 155      11.836   9.407 -13.648  1.00  1.580          H  
ATOM   2617  N   LEU A 156       9.117   6.806 -11.035  1.00  0.740          N  
ATOM   2618  CA  LEU A 156       8.036   5.951 -10.608  1.00  0.780          C  
ATOM   2619  C   LEU A 156       8.384   5.218  -9.309  1.00  0.770          C  
ATOM   2620  O   LEU A 156       7.570   4.460  -8.767  1.00  1.020          O  
ATOM   2621  CB  LEU A 156       7.800   4.927 -11.727  1.00  1.080          C  
ATOM   2622  CG  LEU A 156       7.005   5.410 -12.992  1.00  1.080          C  
ATOM   2623  CD1 LEU A 156       7.625   6.625 -13.640  1.00  1.080          C  
ATOM   2624  CD2 LEU A 156       7.036   4.352 -13.975  1.00  1.080          C  
ATOM   2625  H   LEU A 156       9.680   6.422 -11.799  1.00  0.890          H  
ATOM   2626  HA  LEU A 156       7.147   6.562 -10.465  1.00  0.940          H  
ATOM   2627 1HB  LEU A 156       8.733   4.515 -12.042  1.00  1.290          H  
ATOM   2628 2HB  LEU A 156       7.226   4.112 -11.298  1.00  1.290          H  
ATOM   2629  HG  LEU A 156       6.019   5.649 -12.717  1.00  1.290          H  
ATOM   2630 1HD1 LEU A 156       7.044   6.901 -14.515  1.00  1.290          H  
ATOM   2631 2HD1 LEU A 156       7.619   7.442 -12.967  1.00  1.290          H  
ATOM   2632 3HD1 LEU A 156       8.641   6.403 -13.936  1.00  1.290          H  
ATOM   2633 1HD2 LEU A 156       6.486   4.655 -14.862  1.00  1.290          H  
ATOM   2634 2HD2 LEU A 156       8.063   4.178 -14.222  1.00  1.290          H  
ATOM   2635 3HD2 LEU A 156       6.604   3.466 -13.559  1.00  1.290          H  
ATOM   2636  N   ILE A 157       9.616   5.415  -8.828  1.00  0.730          N  
ATOM   2637  CA  ILE A 157      10.101   4.817  -7.597  1.00  0.830          C  
ATOM   2638  C   ILE A 157       9.967   5.879  -6.511  1.00  0.780          C  
ATOM   2639  O   ILE A 157       9.423   5.623  -5.435  1.00  0.810          O  
ATOM   2640  CB  ILE A 157      11.577   4.321  -7.733  1.00  1.120          C  
ATOM   2641  CG1 ILE A 157      11.654   2.924  -8.481  1.00  1.120          C  
ATOM   2642  CG2 ILE A 157      12.278   4.215  -6.335  1.00  1.120          C  
ATOM   2643  CD1 ILE A 157      11.083   2.876  -9.931  1.00  1.120          C  
ATOM   2644  H   ILE A 157      10.252   6.039  -9.323  1.00  0.880          H  
ATOM   2645  HA  ILE A 157       9.469   3.972  -7.328  1.00  1.000          H  
ATOM   2646  HB  ILE A 157      12.130   5.027  -8.337  1.00  1.350          H  
ATOM   2647 1HG1 ILE A 157      12.705   2.641  -8.542  1.00  1.350          H  
ATOM   2648 2HG1 ILE A 157      11.128   2.181  -7.888  1.00  1.350          H  
ATOM   2649 1HG2 ILE A 157      13.306   3.882  -6.465  1.00  1.350          H  
ATOM   2650 2HG2 ILE A 157      12.289   5.180  -5.827  1.00  1.350          H  
ATOM   2651 3HG2 ILE A 157      11.756   3.507  -5.720  1.00  1.350          H  
ATOM   2652 1HD1 ILE A 157      11.219   1.876 -10.340  1.00  1.350          H  
ATOM   2653 2HD1 ILE A 157      10.034   3.101  -9.944  1.00  1.350          H  
ATOM   2654 3HD1 ILE A 157      11.604   3.584 -10.566  1.00  1.350          H  
ATOM   2655  N   SER A 158      10.442   7.097  -6.806  1.00  0.730          N  
ATOM   2656  CA  SER A 158      10.402   8.208  -5.849  1.00  0.710          C  
ATOM   2657  C   SER A 158       8.976   8.513  -5.379  1.00  0.700          C  
ATOM   2658  O   SER A 158       8.726   8.779  -4.194  1.00  0.750          O  
ATOM   2659  CB  SER A 158      11.019   9.445  -6.475  1.00  1.000          C  
ATOM   2660  OG  SER A 158      12.396   9.280  -6.653  1.00  1.000          O  
ATOM   2661  H   SER A 158      10.888   7.247  -7.716  1.00  0.880          H  
ATOM   2662  HA  SER A 158      10.998   7.929  -4.978  1.00  0.850          H  
ATOM   2663 1HB  SER A 158      10.556   9.615  -7.446  1.00  1.200          H  
ATOM   2664 2HB  SER A 158      10.814  10.311  -5.884  1.00  1.200          H  
ATOM   2665  HG  SER A 158      12.751  10.156  -6.850  1.00  1.200          H  
ATOM   2666  N   GLN A 159       8.017   8.362  -6.282  1.00  0.720          N  
ATOM   2667  CA  GLN A 159       6.622   8.621  -5.957  1.00  0.840          C  
ATOM   2668  C   GLN A 159       6.057   7.780  -4.811  1.00  0.870          C  
ATOM   2669  O   GLN A 159       5.061   8.174  -4.201  1.00  0.920          O  
ATOM   2670  CB  GLN A 159       5.759   8.403  -7.188  1.00  1.130          C  
ATOM   2671  CG  GLN A 159       5.766   6.982  -7.748  1.00  1.130          C  
ATOM   2672  CD  GLN A 159       4.808   6.026  -7.134  1.00  1.130          C  
ATOM   2673  OE1 GLN A 159       3.808   6.392  -6.520  1.00  1.130          O  
ATOM   2674  NE2 GLN A 159       5.125   4.763  -7.311  1.00  1.130          N  
ATOM   2675  H   GLN A 159       8.284   8.154  -7.252  1.00  0.860          H  
ATOM   2676  HA  GLN A 159       6.541   9.665  -5.678  1.00  1.010          H  
ATOM   2677 1HB  GLN A 159       4.735   8.687  -6.971  1.00  1.350          H  
ATOM   2678 2HB  GLN A 159       6.133   9.054  -7.967  1.00  1.350          H  
ATOM   2679 1HG  GLN A 159       5.588   6.993  -8.806  1.00  1.350          H  
ATOM   2680 2HG  GLN A 159       6.746   6.583  -7.555  1.00  1.350          H  
ATOM   2681 1HE2 GLN A 159       4.562   4.030  -6.922  1.00  1.350          H  
ATOM   2682 2HE2 GLN A 159       5.977   4.539  -7.838  1.00  1.350          H  
ATOM   2683  N   VAL A 160       6.648   6.622  -4.498  1.00  0.920          N  
ATOM   2684  CA  VAL A 160       6.058   5.810  -3.445  1.00  1.010          C  
ATOM   2685  C   VAL A 160       6.142   6.534  -2.130  1.00  0.800          C  
ATOM   2686  O   VAL A 160       5.177   6.544  -1.363  1.00  0.800          O  
ATOM   2687  CB  VAL A 160       6.792   4.469  -3.285  1.00  1.380          C  
ATOM   2688  CG1 VAL A 160       6.257   3.692  -2.039  1.00  1.380          C  
ATOM   2689  CG2 VAL A 160       6.617   3.668  -4.533  1.00  1.380          C  
ATOM   2690  H   VAL A 160       7.508   6.324  -4.970  1.00  1.100          H  
ATOM   2691  HA  VAL A 160       5.012   5.626  -3.693  1.00  1.210          H  
ATOM   2692  HB  VAL A 160       7.856   4.661  -3.121  1.00  1.650          H  
ATOM   2693 1HG1 VAL A 160       6.804   2.761  -1.953  1.00  1.650          H  
ATOM   2694 2HG1 VAL A 160       6.393   4.260  -1.122  1.00  1.650          H  
ATOM   2695 3HG1 VAL A 160       5.203   3.476  -2.172  1.00  1.650          H  
ATOM   2696 1HG2 VAL A 160       7.144   2.737  -4.425  1.00  1.650          H  
ATOM   2697 2HG2 VAL A 160       5.553   3.472  -4.697  1.00  1.650          H  
ATOM   2698 3HG2 VAL A 160       7.025   4.220  -5.379  1.00  1.650          H  
ATOM   2699  N   TRP A 161       7.326   7.078  -1.854  1.00  0.670          N  
ATOM   2700  CA  TRP A 161       7.611   7.770  -0.620  1.00  0.610          C  
ATOM   2701  C   TRP A 161       6.894   9.074  -0.560  1.00  0.540          C  
ATOM   2702  O   TRP A 161       6.427   9.484   0.499  1.00  0.580          O  
ATOM   2703  CB  TRP A 161       9.080   8.009  -0.488  1.00  0.880          C  
ATOM   2704  CG  TRP A 161       9.829   6.782  -0.338  1.00  0.880          C  
ATOM   2705  CD1 TRP A 161       9.351   5.518  -0.094  1.00  0.880          C  
ATOM   2706  CD2 TRP A 161      11.233   6.666  -0.398  1.00  0.880          C  
ATOM   2707  NE1 TRP A 161      10.374   4.651  -0.019  1.00  0.880          N  
ATOM   2708  CE2 TRP A 161      11.537   5.329  -0.192  1.00  0.880          C  
ATOM   2709  CE3 TRP A 161      12.260   7.577  -0.602  1.00  0.880          C  
ATOM   2710  CZ2 TRP A 161      12.806   4.891  -0.179  1.00  0.880          C  
ATOM   2711  CZ3 TRP A 161      13.527   7.123  -0.572  1.00  0.880          C  
ATOM   2712  CH2 TRP A 161      13.797   5.838  -0.366  1.00  0.880          C  
ATOM   2713  H   TRP A 161       8.055   7.021  -2.562  1.00  0.800          H  
ATOM   2714  HA  TRP A 161       7.286   7.162   0.213  1.00  0.730          H  
ATOM   2715 1HB  TRP A 161       9.438   8.531  -1.369  1.00  1.050          H  
ATOM   2716 2HB  TRP A 161       9.264   8.629   0.367  1.00  1.050          H  
ATOM   2717  HD1 TRP A 161       8.310   5.235   0.019  1.00  1.050          H  
ATOM   2718  HE1 TRP A 161      10.297   3.654   0.148  1.00  1.050          H  
ATOM   2719  HE3 TRP A 161      12.059   8.631  -0.768  1.00  1.050          H  
ATOM   2720  HZ2 TRP A 161      13.054   3.847  -0.012  1.00  1.050          H  
ATOM   2721  HZ3 TRP A 161      14.320   7.818  -0.709  1.00  1.050          H  
ATOM   2722  HH2 TRP A 161      14.833   5.546  -0.334  1.00  1.050          H  
ATOM   2723  N   ASN A 162       6.770   9.731  -1.697  1.00  0.570          N  
ATOM   2724  CA  ASN A 162       6.075  10.988  -1.675  1.00  0.660          C  
ATOM   2725  C   ASN A 162       4.620  10.756  -1.365  1.00  0.610          C  
ATOM   2726  O   ASN A 162       4.039  11.392  -0.485  1.00  0.620          O  
ATOM   2727  CB  ASN A 162       6.163  11.638  -3.007  1.00  0.890          C  
ATOM   2728  CG  ASN A 162       7.451  12.231  -3.283  1.00  0.890          C  
ATOM   2729  OD1 ASN A 162       8.148  12.723  -2.386  1.00  0.890          O  
ATOM   2730  ND2 ASN A 162       7.820  12.169  -4.525  1.00  0.890          N  
ATOM   2731  H   ASN A 162       7.195   9.362  -2.555  1.00  0.680          H  
ATOM   2732  HA  ASN A 162       6.504  11.626  -0.906  1.00  0.790          H  
ATOM   2733 1HB  ASN A 162       5.943  10.904  -3.774  1.00  1.070          H  
ATOM   2734 2HB  ASN A 162       5.391  12.376  -3.050  1.00  1.070          H  
ATOM   2735 1HD2 ASN A 162       8.706  12.544  -4.803  1.00  1.070          H  
ATOM   2736 2HD2 ASN A 162       7.222  11.750  -5.202  1.00  1.070          H  
ATOM   2737  N   ALA A 163       4.015   9.791  -2.045  1.00  0.650          N  
ATOM   2738  CA  ALA A 163       2.608   9.568  -1.864  1.00  0.770          C  
ATOM   2739  C   ALA A 163       2.245   9.222  -0.435  1.00  0.730          C  
ATOM   2740  O   ALA A 163       1.251   9.745   0.093  1.00  0.800          O  
ATOM   2741  CB  ALA A 163       2.185   8.452  -2.772  1.00  1.030          C  
ATOM   2742  H   ALA A 163       4.517   9.241  -2.748  1.00  0.780          H  
ATOM   2743  HA  ALA A 163       2.088  10.483  -2.139  1.00  0.920          H  
ATOM   2744 1HB  ALA A 163       1.141   8.323  -2.675  1.00  1.240          H  
ATOM   2745 2HB  ALA A 163       2.442   8.713  -3.782  1.00  1.240          H  
ATOM   2746 3HB  ALA A 163       2.713   7.533  -2.496  1.00  1.240          H  
ATOM   2747  N   ILE A 164       3.074   8.403   0.217  1.00  0.690          N  
ATOM   2748  CA  ILE A 164       2.757   8.021   1.573  1.00  0.760          C  
ATOM   2749  C   ILE A 164       3.154   9.088   2.576  1.00  0.670          C  
ATOM   2750  O   ILE A 164       2.426   9.299   3.541  1.00  0.750          O  
ATOM   2751  CB  ILE A 164       3.372   6.647   1.939  1.00  1.040          C  
ATOM   2752  CG1 ILE A 164       4.933   6.717   1.961  1.00  1.040          C  
ATOM   2753  CG2 ILE A 164       2.872   5.620   0.955  1.00  1.040          C  
ATOM   2754  CD1 ILE A 164       5.651   5.482   2.412  1.00  1.040          C  
ATOM   2755  H   ILE A 164       3.880   7.994  -0.270  1.00  0.830          H  
ATOM   2756  HA  ILE A 164       1.680   7.896   1.636  1.00  0.910          H  
ATOM   2757  HB  ILE A 164       3.045   6.359   2.927  1.00  1.240          H  
ATOM   2758 1HG1 ILE A 164       5.254   6.971   0.991  1.00  1.240          H  
ATOM   2759 2HG1 ILE A 164       5.251   7.482   2.645  1.00  1.240          H  
ATOM   2760 1HG2 ILE A 164       3.265   4.653   1.223  1.00  1.240          H  
ATOM   2761 2HG2 ILE A 164       1.785   5.589   0.987  1.00  1.240          H  
ATOM   2762 3HG2 ILE A 164       3.193   5.883  -0.043  1.00  1.240          H  
ATOM   2763 1HD1 ILE A 164       6.726   5.664   2.391  1.00  1.240          H  
ATOM   2764 2HD1 ILE A 164       5.343   5.236   3.429  1.00  1.240          H  
ATOM   2765 3HD1 ILE A 164       5.424   4.656   1.751  1.00  1.240          H  
ATOM   2766  N   ILE A 165       4.268   9.796   2.376  1.00  0.610          N  
ATOM   2767  CA  ILE A 165       4.630  10.735   3.406  1.00  0.710          C  
ATOM   2768  C   ILE A 165       3.641  11.895   3.383  1.00  0.680          C  
ATOM   2769  O   ILE A 165       3.323  12.473   4.434  1.00  0.750          O  
ATOM   2770  CB  ILE A 165       6.081  11.250   3.240  1.00  0.950          C  
ATOM   2771  CG1 ILE A 165       6.594  11.733   4.550  1.00  0.950          C  
ATOM   2772  CG2 ILE A 165       6.178  12.423   2.238  1.00  0.950          C  
ATOM   2773  CD1 ILE A 165       6.864  10.650   5.609  1.00  0.950          C  
ATOM   2774  H   ILE A 165       4.890   9.638   1.578  1.00  0.730          H  
ATOM   2775  HA  ILE A 165       4.526  10.244   4.354  1.00  0.850          H  
ATOM   2776  HB  ILE A 165       6.711  10.429   2.898  1.00  1.140          H  
ATOM   2777 1HG1 ILE A 165       7.484  12.296   4.395  1.00  1.140          H  
ATOM   2778 2HG1 ILE A 165       5.854  12.381   4.945  1.00  1.140          H  
ATOM   2779 1HG2 ILE A 165       7.206  12.743   2.156  1.00  1.140          H  
ATOM   2780 2HG2 ILE A 165       5.829  12.097   1.270  1.00  1.140          H  
ATOM   2781 3HG2 ILE A 165       5.584  13.267   2.575  1.00  1.140          H  
ATOM   2782 1HD1 ILE A 165       7.206  11.122   6.508  1.00  1.140          H  
ATOM   2783 2HD1 ILE A 165       5.991  10.091   5.848  1.00  1.140          H  
ATOM   2784 3HD1 ILE A 165       7.635   9.970   5.243  1.00  1.140          H  
ATOM   2785  N   ILE A 166       3.147  12.248   2.186  1.00  0.650          N  
ATOM   2786  CA  ILE A 166       2.160  13.297   2.049  1.00  0.780          C  
ATOM   2787  C   ILE A 166       0.857  12.838   2.690  1.00  0.810          C  
ATOM   2788  O   ILE A 166       0.298  13.535   3.528  1.00  0.890          O  
ATOM   2789  CB  ILE A 166       1.961  13.704   0.572  1.00  1.040          C  
ATOM   2790  CG1 ILE A 166       3.265  14.380   0.027  1.00  1.040          C  
ATOM   2791  CG2 ILE A 166       0.777  14.655   0.444  1.00  1.040          C  
ATOM   2792  CD1 ILE A 166       3.321  14.563  -1.498  1.00  1.040          C  
ATOM   2793  H   ILE A 166       3.471  11.768   1.339  1.00  0.780          H  
ATOM   2794  HA  ILE A 166       2.519  14.178   2.591  1.00  0.940          H  
ATOM   2795  HB  ILE A 166       1.787  12.804  -0.023  1.00  1.250          H  
ATOM   2796 1HG1 ILE A 166       3.361  15.362   0.494  1.00  1.250          H  
ATOM   2797 2HG1 ILE A 166       4.118  13.779   0.326  1.00  1.250          H  
ATOM   2798 1HG2 ILE A 166       0.646  14.924  -0.584  1.00  1.250          H  
ATOM   2799 2HG2 ILE A 166      -0.139  14.196   0.804  1.00  1.250          H  
ATOM   2800 3HG2 ILE A 166       0.981  15.540   1.025  1.00  1.250          H  
ATOM   2801 1HD1 ILE A 166       4.268  15.037  -1.760  1.00  1.250          H  
ATOM   2802 2HD1 ILE A 166       3.257  13.587  -1.980  1.00  1.250          H  
ATOM   2803 3HD1 ILE A 166       2.506  15.186  -1.844  1.00  1.250          H  
ATOM   2804  N   SER A 167       0.406  11.621   2.359  1.00  0.790          N  
ATOM   2805  CA  SER A 167      -0.832  11.070   2.906  1.00  0.880          C  
ATOM   2806  C   SER A 167      -0.796  10.954   4.437  1.00  0.850          C  
ATOM   2807  O   SER A 167      -1.835  11.059   5.099  1.00  1.000          O  
ATOM   2808  CB  SER A 167      -1.090   9.700   2.307  1.00  1.200          C  
ATOM   2809  OG  SER A 167      -1.334   9.778   0.928  1.00  1.200          O  
ATOM   2810  H   SER A 167       0.898  11.068   1.660  1.00  0.950          H  
ATOM   2811  HA  SER A 167      -1.648  11.733   2.634  1.00  1.060          H  
ATOM   2812 1HB  SER A 167      -0.236   9.055   2.496  1.00  1.440          H  
ATOM   2813 2HB  SER A 167      -1.946   9.257   2.795  1.00  1.440          H  
ATOM   2814  HG  SER A 167      -0.447   9.894   0.518  1.00  1.440          H  
ATOM   2815  N   MET A 168       0.397  10.716   5.000  1.00  0.720          N  
ATOM   2816  CA  MET A 168       0.588  10.618   6.442  1.00  0.730          C  
ATOM   2817  C   MET A 168       0.841  11.971   7.115  1.00  0.730          C  
ATOM   2818  O   MET A 168       0.976  12.024   8.340  1.00  0.760          O  
ATOM   2819  CB  MET A 168       1.749   9.676   6.757  1.00  1.020          C  
ATOM   2820  CG  MET A 168       1.497   8.194   6.414  1.00  1.020          C  
ATOM   2821  SD  MET A 168       2.787   7.105   7.014  1.00  1.020          S  
ATOM   2822  CE  MET A 168       4.144   7.434   5.900  1.00  1.020          C  
ATOM   2823  H   MET A 168       1.200  10.529   4.392  1.00  0.860          H  
ATOM   2824  HA  MET A 168      -0.323  10.218   6.871  1.00  0.880          H  
ATOM   2825 1HB  MET A 168       2.615  10.006   6.187  1.00  1.220          H  
ATOM   2826 2HB  MET A 168       2.007   9.750   7.809  1.00  1.220          H  
ATOM   2827 1HG  MET A 168       0.564   7.865   6.831  1.00  1.220          H  
ATOM   2828 2HG  MET A 168       1.422   8.076   5.344  1.00  1.220          H  
ATOM   2829 1HE  MET A 168       4.997   6.810   6.167  1.00  1.220          H  
ATOM   2830 2HE  MET A 168       3.840   7.213   4.891  1.00  1.220          H  
ATOM   2831 3HE  MET A 168       4.420   8.466   5.968  1.00  1.220          H  
ATOM   2832  N   TYR A 169       0.903  13.048   6.320  1.00  0.790          N  
ATOM   2833  CA  TYR A 169       1.142  14.430   6.726  1.00  0.890          C  
ATOM   2834  C   TYR A 169       2.511  14.692   7.376  1.00  0.830          C  
ATOM   2835  O   TYR A 169       2.623  15.570   8.238  1.00  0.970          O  
ATOM   2836  CB  TYR A 169       0.067  14.842   7.737  1.00  1.210          C  
ATOM   2837  CG  TYR A 169      -1.328  14.350   7.394  1.00  1.210          C  
ATOM   2838  CD1 TYR A 169      -1.911  14.598   6.170  1.00  1.210          C  
ATOM   2839  CD2 TYR A 169      -2.030  13.641   8.357  1.00  1.210          C  
ATOM   2840  CE1 TYR A 169      -3.176  14.154   5.906  1.00  1.210          C  
ATOM   2841  CE2 TYR A 169      -3.294  13.190   8.096  1.00  1.210          C  
ATOM   2842  CZ  TYR A 169      -3.872  13.444   6.876  1.00  1.210          C  
ATOM   2843  OH  TYR A 169      -5.143  12.989   6.616  1.00  1.210          O  
ATOM   2844  H   TYR A 169       0.737  12.923   5.322  1.00  0.950          H  
ATOM   2845  HA  TYR A 169       1.077  15.050   5.832  1.00  1.070          H  
ATOM   2846 1HB  TYR A 169       0.329  14.469   8.726  1.00  1.450          H  
ATOM   2847 2HB  TYR A 169       0.033  15.929   7.807  1.00  1.450          H  
ATOM   2848  HD1 TYR A 169      -1.378  15.128   5.414  1.00  1.450          H  
ATOM   2849  HD2 TYR A 169      -1.572  13.444   9.324  1.00  1.450          H  
ATOM   2850  HE1 TYR A 169      -3.629  14.353   4.940  1.00  1.450          H  
ATOM   2851  HE2 TYR A 169      -3.841  12.632   8.854  1.00  1.450          H  
ATOM   2852  HH  TYR A 169      -5.466  12.495   7.369  1.00  1.450          H  
ATOM   2853  N   ARG A 170       3.562  13.930   7.034  1.00  0.730          N  
ATOM   2854  CA  ARG A 170       4.853  14.164   7.704  1.00  0.810          C  
ATOM   2855  C   ARG A 170       6.039  14.278   6.742  1.00  0.790          C  
ATOM   2856  O   ARG A 170       7.042  13.563   6.881  1.00  0.880          O  
ATOM   2857  CB  ARG A 170       5.138  13.066   8.743  1.00  1.100          C  
ATOM   2858  CG  ARG A 170       4.511  13.271  10.173  1.00  1.100          C  
ATOM   2859  CD  ARG A 170       3.089  12.861  10.284  1.00  1.100          C  
ATOM   2860  NE  ARG A 170       2.524  13.060  11.625  1.00  1.100          N  
ATOM   2861  CZ  ARG A 170       1.231  12.802  11.951  1.00  1.100          C  
ATOM   2862  NH1 ARG A 170       0.394  12.304  11.070  1.00  1.100          N  
ATOM   2863  NH2 ARG A 170       0.810  13.072  13.167  1.00  1.100          N  
ATOM   2864  H   ARG A 170       3.467  13.241   6.275  1.00  0.880          H  
ATOM   2865  HA  ARG A 170       4.787  15.107   8.240  1.00  0.970          H  
ATOM   2866 1HB  ARG A 170       4.796  12.103   8.362  1.00  1.320          H  
ATOM   2867 2HB  ARG A 170       6.203  12.997   8.893  1.00  1.320          H  
ATOM   2868 1HG  ARG A 170       5.073  12.696  10.902  1.00  1.320          H  
ATOM   2869 2HG  ARG A 170       4.546  14.327  10.427  1.00  1.320          H  
ATOM   2870 1HD  ARG A 170       2.511  13.444   9.639  1.00  1.320          H  
ATOM   2871 2HD  ARG A 170       2.989  11.818  10.008  1.00  1.320          H  
ATOM   2872  HE  ARG A 170       3.133  13.428  12.389  1.00  1.320          H  
ATOM   2873 1HH1 ARG A 170       0.701  12.104  10.107  1.00  1.320          H  
ATOM   2874 2HH1 ARG A 170      -0.560  12.124  11.332  1.00  1.320          H  
ATOM   2875 1HH2 ARG A 170       1.459  13.532  13.826  1.00  1.320          H  
ATOM   2876 2HH2 ARG A 170      -0.141  12.906  13.432  1.00  1.320          H  
ATOM   2877  N   GLU A 171       5.983  15.264   5.849  1.00  0.790          N  
ATOM   2878  CA  GLU A 171       7.001  15.468   4.814  1.00  0.860          C  
ATOM   2879  C   GLU A 171       8.360  15.697   5.462  1.00  0.880          C  
ATOM   2880  O   GLU A 171       9.394  15.288   4.919  1.00  1.080          O  
ATOM   2881  CB  GLU A 171       6.620  16.652   3.931  1.00  1.180          C  
ATOM   2882  CG  GLU A 171       5.361  16.409   3.084  1.00  1.180          C  
ATOM   2883  CD  GLU A 171       4.879  17.631   2.409  1.00  1.180          C  
ATOM   2884  OE1 GLU A 171       5.287  18.699   2.797  1.00  1.180          O  
ATOM   2885  OE2 GLU A 171       4.129  17.503   1.477  1.00  1.180          O  
ATOM   2886  H   GLU A 171       5.161  15.858   5.835  1.00  0.950          H  
ATOM   2887  HA  GLU A 171       7.057  14.581   4.192  1.00  1.030          H  
ATOM   2888 1HB  GLU A 171       6.511  17.541   4.521  1.00  1.410          H  
ATOM   2889 2HB  GLU A 171       7.432  16.841   3.230  1.00  1.410          H  
ATOM   2890 1HG  GLU A 171       5.591  15.667   2.323  1.00  1.410          H  
ATOM   2891 2HG  GLU A 171       4.564  16.005   3.712  1.00  1.410          H  
ATOM   2892  N   HIS A 172       8.341  16.328   6.643  1.00  0.840          N  
ATOM   2893  CA  HIS A 172       9.542  16.602   7.409  1.00  1.060          C  
ATOM   2894  C   HIS A 172      10.292  15.321   7.772  1.00  1.080          C  
ATOM   2895  O   HIS A 172      11.493  15.374   8.016  1.00  1.310          O  
ATOM   2896  CB  HIS A 172       9.232  17.368   8.686  1.00  1.400          C  
ATOM   2897  CG  HIS A 172      10.469  17.822   9.388  1.00  1.400          C  
ATOM   2898  ND1 HIS A 172      11.084  17.086  10.383  1.00  1.400          N  
ATOM   2899  CD2 HIS A 172      11.217  18.930   9.221  1.00  1.400          C  
ATOM   2900  CE1 HIS A 172      12.156  17.731  10.796  1.00  1.400          C  
ATOM   2901  NE2 HIS A 172      12.260  18.852  10.108  1.00  1.400          N  
ATOM   2902  H   HIS A 172       7.454  16.665   6.996  1.00  1.010          H  
ATOM   2903  HA  HIS A 172      10.213  17.218   6.812  1.00  1.270          H  
ATOM   2904 1HB  HIS A 172       8.629  18.241   8.449  1.00  1.680          H  
ATOM   2905 2HB  HIS A 172       8.662  16.732   9.360  1.00  1.680          H  
ATOM   2906  HD1 HIS A 172      10.980  16.101  10.516  1.00  1.680          H  
ATOM   2907  HD2 HIS A 172      11.130  19.788   8.554  1.00  1.680          H  
ATOM   2908  HE1 HIS A 172      12.786  17.312  11.580  1.00  1.680          H  
ATOM   2909  N   LEU A 173       9.596  14.178   7.897  1.00  1.040          N  
ATOM   2910  CA  LEU A 173      10.319  12.958   8.207  1.00  1.200          C  
ATOM   2911  C   LEU A 173      11.031  12.447   6.981  1.00  1.080          C  
ATOM   2912  O   LEU A 173      12.202  12.100   7.050  1.00  1.270          O  
ATOM   2913  CB  LEU A 173       9.409  11.857   8.761  1.00  1.620          C  
ATOM   2914  CG  LEU A 173       8.862  12.042  10.172  1.00  1.620          C  
ATOM   2915  CD1 LEU A 173       7.820  10.938  10.465  1.00  1.620          C  
ATOM   2916  CD2 LEU A 173      10.042  11.939  11.156  1.00  1.620          C  
ATOM   2917  H   LEU A 173       8.596  14.129   7.707  1.00  1.250          H  
ATOM   2918  HA  LEU A 173      11.075  13.193   8.937  1.00  1.440          H  
ATOM   2919 1HB  LEU A 173       8.560  11.781   8.109  1.00  1.940          H  
ATOM   2920 2HB  LEU A 173       9.951  10.910   8.725  1.00  1.940          H  
ATOM   2921  HG  LEU A 173       8.375  13.009  10.261  1.00  1.940          H  
ATOM   2922 1HD1 LEU A 173       7.425  11.055  11.466  1.00  1.940          H  
ATOM   2923 2HD1 LEU A 173       7.006  11.002   9.757  1.00  1.940          H  
ATOM   2924 3HD1 LEU A 173       8.290   9.962  10.374  1.00  1.940          H  
ATOM   2925 1HD2 LEU A 173       9.728  12.035  12.148  1.00  1.940          H  
ATOM   2926 2HD2 LEU A 173      10.518  10.967  11.040  1.00  1.940          H  
ATOM   2927 3HD2 LEU A 173      10.764  12.709  10.971  1.00  1.940          H  
ATOM   2928  N   LEU A 174      10.375  12.481   5.825  1.00  1.070          N  
ATOM   2929  CA  LEU A 174      11.064  11.979   4.622  1.00  1.240          C  
ATOM   2930  C   LEU A 174      12.337  12.811   4.388  1.00  1.030          C  
ATOM   2931  O   LEU A 174      13.390  12.307   3.966  1.00  1.100          O  
ATOM   2932  CB  LEU A 174      10.135  11.990   3.392  1.00  1.670          C  
ATOM   2933  CG  LEU A 174      10.691  11.428   2.032  1.00  1.670          C  
ATOM   2934  CD1 LEU A 174      11.107   9.960   2.192  1.00  1.670          C  
ATOM   2935  CD2 LEU A 174       9.584  11.535   0.953  1.00  1.670          C  
ATOM   2936  H   LEU A 174       9.395  12.795   5.832  1.00  1.280          H  
ATOM   2937  HA  LEU A 174      11.358  10.951   4.817  1.00  1.490          H  
ATOM   2938 1HB  LEU A 174       9.305  11.357   3.630  1.00  2.000          H  
ATOM   2939 2HB  LEU A 174       9.771  13.008   3.233  1.00  2.000          H  
ATOM   2940  HG  LEU A 174      11.567  12.001   1.724  1.00  2.000          H  
ATOM   2941 1HD1 LEU A 174      11.482   9.595   1.251  1.00  2.000          H  
ATOM   2942 2HD1 LEU A 174      11.899   9.863   2.942  1.00  2.000          H  
ATOM   2943 3HD1 LEU A 174      10.248   9.363   2.501  1.00  2.000          H  
ATOM   2944 1HD2 LEU A 174       9.956  11.146   0.024  1.00  2.000          H  
ATOM   2945 2HD2 LEU A 174       8.711  10.953   1.258  1.00  2.000          H  
ATOM   2946 3HD2 LEU A 174       9.296  12.578   0.820  1.00  2.000          H  
ATOM   2947  N   ALA A 175      12.234  14.106   4.688  1.00  0.970          N  
ATOM   2948  CA  ALA A 175      13.310  15.075   4.547  1.00  1.160          C  
ATOM   2949  C   ALA A 175      14.548  14.748   5.391  1.00  1.100          C  
ATOM   2950  O   ALA A 175      15.625  15.295   5.142  1.00  1.340          O  
ATOM   2951  CB  ALA A 175      12.812  16.453   4.933  1.00  1.550          C  
ATOM   2952  H   ALA A 175      11.318  14.453   4.996  1.00  1.160          H  
ATOM   2953  HA  ALA A 175      13.609  15.077   3.502  1.00  1.390          H  
ATOM   2954 1HB  ALA A 175      13.607  17.180   4.785  1.00  1.860          H  
ATOM   2955 2HB  ALA A 175      11.952  16.713   4.318  1.00  1.860          H  
ATOM   2956 3HB  ALA A 175      12.521  16.448   5.977  1.00  1.860          H  
ATOM   2957  N   ILE A 176      14.405  13.929   6.433  1.00  0.980          N  
ATOM   2958  CA  ILE A 176      15.538  13.625   7.286  1.00  1.210          C  
ATOM   2959  C   ILE A 176      15.914  12.153   7.205  1.00  1.110          C  
ATOM   2960  O   ILE A 176      16.550  11.629   8.118  1.00  1.350          O  
ATOM   2961  CB  ILE A 176      15.312  14.025   8.760  1.00  1.600          C  
ATOM   2962  CG1 ILE A 176      14.106  13.293   9.352  1.00  1.600          C  
ATOM   2963  CG2 ILE A 176      15.081  15.550   8.801  1.00  1.600          C  
ATOM   2964  CD1 ILE A 176      13.985  13.383  10.870  1.00  1.600          C  
ATOM   2965  H   ILE A 176      13.516  13.449   6.602  1.00  1.180          H  
ATOM   2966  HA  ILE A 176      16.391  14.197   6.935  1.00  1.450          H  
ATOM   2967  HB  ILE A 176      16.189  13.769   9.352  1.00  1.920          H  
ATOM   2968 1HG1 ILE A 176      13.226  13.719   8.917  1.00  1.920          H  
ATOM   2969 2HG1 ILE A 176      14.152  12.237   9.073  1.00  1.920          H  
ATOM   2970 1HG2 ILE A 176      14.937  15.891   9.816  1.00  1.920          H  
ATOM   2971 2HG2 ILE A 176      15.948  16.053   8.377  1.00  1.920          H  
ATOM   2972 3HG2 ILE A 176      14.196  15.802   8.211  1.00  1.920          H  
ATOM   2973 1HD1 ILE A 176      13.105  12.840  11.195  1.00  1.920          H  
ATOM   2974 2HD1 ILE A 176      14.873  12.936  11.334  1.00  1.920          H  
ATOM   2975 3HD1 ILE A 176      13.898  14.414  11.185  1.00  1.920          H  
ATOM   2976  N   ASP A 177      15.588  11.497   6.092  1.00  0.900          N  
ATOM   2977  CA  ASP A 177      15.971  10.102   5.918  1.00  0.950          C  
ATOM   2978  C   ASP A 177      17.363   9.737   5.278  1.00  0.980          C  
ATOM   2979  O   ASP A 177      17.616   8.542   5.097  1.00  1.220          O  
ATOM   2980  CB  ASP A 177      14.852   9.350   5.192  1.00  1.310          C  
ATOM   2981  CG  ASP A 177      13.580   9.086   6.060  1.00  1.310          C  
ATOM   2982  OD1 ASP A 177      13.689   9.001   7.264  1.00  1.310          O  
ATOM   2983  OD2 ASP A 177      12.525   8.928   5.491  1.00  1.310          O  
ATOM   2984  H   ASP A 177      15.018  11.958   5.373  1.00  1.080          H  
ATOM   2985  HA  ASP A 177      15.992   9.675   6.922  1.00  1.140          H  
ATOM   2986 1HB  ASP A 177      14.546   9.922   4.310  1.00  1.570          H  
ATOM   2987 2HB  ASP A 177      15.227   8.411   4.844  1.00  1.570          H  
ATOM   2988  N   HIS A 178      18.307  10.666   4.912  1.00  0.920          N  
ATOM   2989  CA  HIS A 178      18.309  12.136   4.818  1.00  0.830          C  
ATOM   2990  C   HIS A 178      19.150  12.465   3.594  1.00  0.820          C  
ATOM   2991  O   HIS A 178      19.204  13.606   3.116  1.00  0.800          O  
ATOM   2992  CB  HIS A 178      18.978  12.819   6.033  1.00  1.200          C  
ATOM   2993  CG  HIS A 178      20.443  12.548   6.208  1.00  1.200          C  
ATOM   2994  ND1 HIS A 178      20.920  11.399   6.778  1.00  1.200          N  
ATOM   2995  CD2 HIS A 178      21.528  13.305   5.942  1.00  1.200          C  
ATOM   2996  CE1 HIS A 178      22.241  11.442   6.825  1.00  1.200          C  
ATOM   2997  NE2 HIS A 178      22.636  12.587   6.342  1.00  1.200          N  
ATOM   2998  H   HIS A 178      19.183  10.270   4.609  1.00  1.100          H  
ATOM   2999  HA  HIS A 178      17.323  12.553   4.641  1.00  1.000          H  
ATOM   3000 1HB  HIS A 178      18.832  13.900   5.967  1.00  1.440          H  
ATOM   3001 2HB  HIS A 178      18.525  12.493   6.942  1.00  1.440          H  
ATOM   3002  HD2 HIS A 178      21.520  14.300   5.510  1.00  1.440          H  
ATOM   3003  HE1 HIS A 178      22.886  10.667   7.231  1.00  1.440          H  
ATOM   3004  HE2 HIS A 178      23.604  12.886   6.291  1.00  1.440          H  
ATOM   3005  N   VAL A 179      19.793  11.417   3.085  1.00  0.910          N  
ATOM   3006  CA  VAL A 179      20.836  11.544   2.067  1.00  0.990          C  
ATOM   3007  C   VAL A 179      20.382  12.147   0.733  1.00  0.930          C  
ATOM   3008  O   VAL A 179      21.182  12.751   0.015  1.00  1.000          O  
ATOM   3009  CB  VAL A 179      21.523  10.191   1.849  1.00  1.350          C  
ATOM   3010  CG1 VAL A 179      22.201   9.740   3.115  1.00  1.350          C  
ATOM   3011  CG2 VAL A 179      20.533   9.157   1.424  1.00  1.350          C  
ATOM   3012  H   VAL A 179      19.592  10.524   3.511  1.00  1.090          H  
ATOM   3013  HA  VAL A 179      21.589  12.202   2.478  1.00  1.190          H  
ATOM   3014  HB  VAL A 179      22.285  10.316   1.119  1.00  1.620          H  
ATOM   3015 1HG1 VAL A 179      22.708   8.791   2.921  1.00  1.620          H  
ATOM   3016 2HG1 VAL A 179      22.929  10.490   3.414  1.00  1.620          H  
ATOM   3017 3HG1 VAL A 179      21.481   9.603   3.915  1.00  1.620          H  
ATOM   3018 1HG2 VAL A 179      21.056   8.212   1.282  1.00  1.620          H  
ATOM   3019 2HG2 VAL A 179      19.786   9.038   2.192  1.00  1.620          H  
ATOM   3020 3HG2 VAL A 179      20.052   9.440   0.494  1.00  1.620          H  
ATOM   3021  N   GLN A 180      19.109  11.987   0.383  1.00  0.880          N  
ATOM   3022  CA  GLN A 180      18.614  12.626  -0.823  1.00  0.930          C  
ATOM   3023  C   GLN A 180      18.583  14.142  -0.712  1.00  0.900          C  
ATOM   3024  O   GLN A 180      18.718  14.814  -1.733  1.00  0.990          O  
ATOM   3025  CB  GLN A 180      17.273  12.056  -1.252  1.00  1.280          C  
ATOM   3026  CG  GLN A 180      17.429  10.707  -1.854  1.00  1.280          C  
ATOM   3027  CD  GLN A 180      16.182  10.046  -2.174  1.00  1.280          C  
ATOM   3028  OE1 GLN A 180      15.443   9.751  -1.247  1.00  1.280          O  
ATOM   3029  NE2 GLN A 180      15.927   9.772  -3.441  1.00  1.280          N  
ATOM   3030  H   GLN A 180      18.484  11.442   0.960  1.00  1.060          H  
ATOM   3031  HA  GLN A 180      19.311  12.389  -1.626  1.00  1.120          H  
ATOM   3032 1HB  GLN A 180      16.621  11.969  -0.386  1.00  1.540          H  
ATOM   3033 2HB  GLN A 180      16.788  12.714  -1.963  1.00  1.540          H  
ATOM   3034 1HG  GLN A 180      17.934  10.855  -2.776  1.00  1.540          H  
ATOM   3035 2HG  GLN A 180      18.020  10.075  -1.195  1.00  1.540          H  
ATOM   3036 1HE2 GLN A 180      15.081   9.294  -3.694  1.00  1.540          H  
ATOM   3037 2HE2 GLN A 180      16.588  10.025  -4.150  1.00  1.540          H  
ATOM   3038  N   LYS A 181      18.419  14.690   0.504  1.00  0.850          N  
ATOM   3039  CA  LYS A 181      18.412  16.137   0.654  1.00  0.940          C  
ATOM   3040  C   LYS A 181      19.845  16.614   0.604  1.00  0.970          C  
ATOM   3041  O   LYS A 181      20.135  17.716   0.131  1.00  1.080          O  
ATOM   3042  CB  LYS A 181      17.717  16.576   1.944  1.00  1.280          C  
ATOM   3043  CG  LYS A 181      16.198  16.328   1.990  1.00  1.280          C  
ATOM   3044  CD  LYS A 181      15.429  17.197   0.972  1.00  1.280          C  
ATOM   3045  CE  LYS A 181      13.925  17.025   1.103  1.00  1.280          C  
ATOM   3046  NZ  LYS A 181      13.192  17.861   0.119  1.00  1.280          N  
ATOM   3047  H   LYS A 181      18.340  14.124   1.350  1.00  1.020          H  
ATOM   3048  HA  LYS A 181      17.894  16.576  -0.190  1.00  1.130          H  
ATOM   3049 1HB  LYS A 181      18.162  16.043   2.789  1.00  1.540          H  
ATOM   3050 2HB  LYS A 181      17.888  17.636   2.108  1.00  1.540          H  
ATOM   3051 1HG  LYS A 181      16.000  15.273   1.793  1.00  1.540          H  
ATOM   3052 2HG  LYS A 181      15.838  16.561   2.988  1.00  1.540          H  
ATOM   3053 1HD  LYS A 181      15.686  18.249   1.123  1.00  1.540          H  
ATOM   3054 2HD  LYS A 181      15.698  16.920  -0.042  1.00  1.540          H  
ATOM   3055 1HE  LYS A 181      13.670  15.979   0.942  1.00  1.540          H  
ATOM   3056 2HE  LYS A 181      13.615  17.315   2.105  1.00  1.540          H  
ATOM   3057 1HZ  LYS A 181      12.195  17.724   0.231  1.00  1.540          H  
ATOM   3058 2HZ  LYS A 181      13.418  18.835   0.277  1.00  1.540          H  
ATOM   3059 3HZ  LYS A 181      13.465  17.599  -0.816  1.00  1.540          H  
ATOM   3060  N   LEU A 182      20.771  15.769   1.075  1.00  0.930          N  
ATOM   3061  CA  LEU A 182      22.163  16.179   1.004  1.00  1.060          C  
ATOM   3062  C   LEU A 182      22.535  16.378  -0.447  1.00  1.070          C  
ATOM   3063  O   LEU A 182      23.070  17.408  -0.817  1.00  1.180          O  
ATOM   3064  CB  LEU A 182      23.142  15.108   1.510  1.00  1.430          C  
ATOM   3065  CG  LEU A 182      23.166  14.744   2.967  1.00  1.430          C  
ATOM   3066  CD1 LEU A 182      24.108  13.529   3.123  1.00  1.430          C  
ATOM   3067  CD2 LEU A 182      23.640  15.918   3.807  1.00  1.430          C  
ATOM   3068  H   LEU A 182      20.457  14.898   1.515  1.00  1.120          H  
ATOM   3069  HA  LEU A 182      22.294  17.122   1.529  1.00  1.270          H  
ATOM   3070 1HB  LEU A 182      22.946  14.195   0.965  1.00  1.720          H  
ATOM   3071 2HB  LEU A 182      24.149  15.434   1.240  1.00  1.720          H  
ATOM   3072  HG  LEU A 182      22.168  14.451   3.279  1.00  1.720          H  
ATOM   3073 1HD1 LEU A 182      24.143  13.215   4.152  1.00  1.720          H  
ATOM   3074 2HD1 LEU A 182      23.763  12.701   2.511  1.00  1.720          H  
ATOM   3075 3HD1 LEU A 182      25.109  13.804   2.800  1.00  1.720          H  
ATOM   3076 1HD2 LEU A 182      23.661  15.625   4.855  1.00  1.720          H  
ATOM   3077 2HD2 LEU A 182      24.642  16.210   3.492  1.00  1.720          H  
ATOM   3078 3HD2 LEU A 182      22.963  16.759   3.688  1.00  1.720          H  
ATOM   3079  N   LEU A 183      22.120  15.465  -1.318  1.00  1.030          N  
ATOM   3080  CA  LEU A 183      22.507  15.656  -2.704  1.00  1.090          C  
ATOM   3081  C   LEU A 183      21.631  16.698  -3.388  1.00  1.150          C  
ATOM   3082  O   LEU A 183      22.129  17.574  -4.100  1.00  1.230          O  
ATOM   3083  CB  LEU A 183      22.474  14.335  -3.461  1.00  1.500          C  
ATOM   3084  CG  LEU A 183      23.775  13.510  -3.389  1.00  1.500          C  
ATOM   3085  CD1 LEU A 183      24.046  13.044  -1.948  1.00  1.500          C  
ATOM   3086  CD2 LEU A 183      23.669  12.341  -4.302  1.00  1.500          C  
ATOM   3087  H   LEU A 183      21.653  14.612  -0.992  1.00  1.240          H  
ATOM   3088  HA  LEU A 183      23.533  16.020  -2.717  1.00  1.310          H  
ATOM   3089 1HB  LEU A 183      21.654  13.726  -3.067  1.00  1.800          H  
ATOM   3090 2HB  LEU A 183      22.279  14.541  -4.506  1.00  1.800          H  
ATOM   3091  HG  LEU A 183      24.600  14.128  -3.692  1.00  1.800          H  
ATOM   3092 1HD1 LEU A 183      24.960  12.466  -1.925  1.00  1.800          H  
ATOM   3093 2HD1 LEU A 183      24.164  13.890  -1.289  1.00  1.800          H  
ATOM   3094 3HD1 LEU A 183      23.224  12.435  -1.607  1.00  1.800          H  
ATOM   3095 1HD2 LEU A 183      24.589  11.784  -4.252  1.00  1.800          H  
ATOM   3096 2HD2 LEU A 183      22.844  11.722  -3.985  1.00  1.800          H  
ATOM   3097 3HD2 LEU A 183      23.507  12.672  -5.317  1.00  1.800          H  
ATOM   3098  N   TYR A 184      20.332  16.699  -3.114  1.00  1.160          N  
ATOM   3099  CA  TYR A 184      19.442  17.652  -3.753  1.00  1.270          C  
ATOM   3100  C   TYR A 184      19.951  19.085  -3.608  1.00  1.200          C  
ATOM   3101  O   TYR A 184      19.955  19.852  -4.570  1.00  1.230          O  
ATOM   3102  CB  TYR A 184      18.027  17.544  -3.215  1.00  1.730          C  
ATOM   3103  CG  TYR A 184      17.106  18.511  -3.860  1.00  1.730          C  
ATOM   3104  CD1 TYR A 184      16.637  18.265  -5.131  1.00  1.730          C  
ATOM   3105  CD2 TYR A 184      16.731  19.651  -3.195  1.00  1.730          C  
ATOM   3106  CE1 TYR A 184      15.804  19.176  -5.726  1.00  1.730          C  
ATOM   3107  CE2 TYR A 184      15.894  20.555  -3.789  1.00  1.730          C  
ATOM   3108  CZ  TYR A 184      15.432  20.318  -5.057  1.00  1.730          C  
ATOM   3109  OH  TYR A 184      14.595  21.221  -5.667  1.00  1.730          O  
ATOM   3110  H   TYR A 184      19.918  15.993  -2.503  1.00  1.390          H  
ATOM   3111  HA  TYR A 184      19.407  17.419  -4.809  1.00  1.520          H  
ATOM   3112 1HB  TYR A 184      17.647  16.548  -3.356  1.00  2.080          H  
ATOM   3113 2HB  TYR A 184      18.040  17.748  -2.149  1.00  2.080          H  
ATOM   3114  HD1 TYR A 184      16.931  17.359  -5.662  1.00  2.080          H  
ATOM   3115  HD2 TYR A 184      17.102  19.832  -2.203  1.00  2.080          H  
ATOM   3116  HE1 TYR A 184      15.436  19.003  -6.718  1.00  2.080          H  
ATOM   3117  HE2 TYR A 184      15.601  21.461  -3.257  1.00  2.080          H  
ATOM   3118  HH  TYR A 184      14.378  20.911  -6.550  1.00  2.080          H  
ATOM   3119  N   HIS A 185      20.373  19.462  -2.395  1.00  1.320          N  
ATOM   3120  CA  HIS A 185      20.835  20.820  -2.140  1.00  1.320          C  
ATOM   3121  C   HIS A 185      22.352  21.040  -2.320  1.00  1.330          C  
ATOM   3122  O   HIS A 185      22.852  22.128  -2.022  1.00  1.510          O  
ATOM   3123  CB  HIS A 185      20.453  21.237  -0.713  1.00  1.850          C  
ATOM   3124  CG  HIS A 185      18.968  21.400  -0.466  1.00  1.850          C  
ATOM   3125  ND1 HIS A 185      18.243  22.465  -0.974  1.00  1.850          N  
ATOM   3126  CD2 HIS A 185      18.091  20.645   0.237  1.00  1.850          C  
ATOM   3127  CE1 HIS A 185      16.981  22.356  -0.590  1.00  1.850          C  
ATOM   3128  NE2 HIS A 185      16.858  21.266   0.146  1.00  1.850          N  
ATOM   3129  H   HIS A 185      20.337  18.796  -1.612  1.00  1.580          H  
ATOM   3130  HA  HIS A 185      20.327  21.494  -2.827  1.00  1.580          H  
ATOM   3131 1HB  HIS A 185      20.825  20.479  -0.016  1.00  2.220          H  
ATOM   3132 2HB  HIS A 185      20.942  22.175  -0.463  1.00  2.220          H  
ATOM   3133  HD1 HIS A 185      18.627  23.299  -1.370  1.00  2.220          H  
ATOM   3134  HD2 HIS A 185      18.203  19.722   0.805  1.00  2.220          H  
ATOM   3135  HE1 HIS A 185      16.246  23.102  -0.890  1.00  2.220          H  
ATOM   3136  N   GLN A 186      23.089  20.030  -2.796  1.00  1.410          N  
ATOM   3137  CA  GLN A 186      24.530  20.161  -3.023  1.00  1.540          C  
ATOM   3138  C   GLN A 186      24.881  20.142  -4.498  1.00  1.440          C  
ATOM   3139  O   GLN A 186      25.791  20.862  -4.915  1.00  1.520          O  
ATOM   3140  CB  GLN A 186      25.343  19.093  -2.294  1.00  2.100          C  
ATOM   3141  CG  GLN A 186      25.378  19.204  -0.774  1.00  2.100          C  
ATOM   3142  CD  GLN A 186      26.109  17.997  -0.146  1.00  2.100          C  
ATOM   3143  OE1 GLN A 186      26.504  17.069  -0.863  1.00  2.100          O  
ATOM   3144  NE2 GLN A 186      26.288  18.015   1.172  1.00  2.100          N  
ATOM   3145  H   GLN A 186      22.629  19.156  -3.046  1.00  1.690          H  
ATOM   3146  HA  GLN A 186      24.848  21.124  -2.633  1.00  1.850          H  
ATOM   3147 1HB  GLN A 186      24.959  18.105  -2.556  1.00  2.520          H  
ATOM   3148 2HB  GLN A 186      26.352  19.147  -2.630  1.00  2.520          H  
ATOM   3149 1HG  GLN A 186      25.942  20.099  -0.524  1.00  2.520          H  
ATOM   3150 2HG  GLN A 186      24.377  19.293  -0.369  1.00  2.520          H  
ATOM   3151 1HE2 GLN A 186      26.761  17.259   1.627  1.00  2.520          H  
ATOM   3152 2HE2 GLN A 186      25.954  18.790   1.712  1.00  2.520          H  
ATOM   3153  N   VAL A 187      24.159  19.347  -5.305  1.00  1.880          N  
ATOM   3154  CA  VAL A 187      24.459  19.289  -6.735  1.00  2.260          C  
ATOM   3155  C   VAL A 187      23.328  19.663  -7.746  1.00  2.510          C  
ATOM   3156  O   VAL A 187      23.298  19.082  -8.833  1.00  3.110          O  
ATOM   3157  CB  VAL A 187      25.083  17.930  -7.115  1.00  3.010          C  
ATOM   3158  CG1 VAL A 187      26.411  17.826  -6.434  1.00  3.010          C  
ATOM   3159  CG2 VAL A 187      24.191  16.771  -6.740  1.00  3.010          C  
ATOM   3160  H   VAL A 187      23.421  18.759  -4.909  1.00  2.260          H  
ATOM   3161  HA  VAL A 187      25.251  20.015  -6.910  1.00  2.710          H  
ATOM   3162  HB  VAL A 187      25.259  17.919  -8.192  1.00  3.610          H  
ATOM   3163 1HG1 VAL A 187      26.902  16.924  -6.712  1.00  3.610          H  
ATOM   3164 2HG1 VAL A 187      27.008  18.677  -6.726  1.00  3.610          H  
ATOM   3165 3HG1 VAL A 187      26.270  17.839  -5.359  1.00  3.610          H  
ATOM   3166 1HG2 VAL A 187      24.652  15.838  -7.033  1.00  3.610          H  
ATOM   3167 2HG2 VAL A 187      24.014  16.764  -5.668  1.00  3.610          H  
ATOM   3168 3HG2 VAL A 187      23.258  16.884  -7.261  1.00  3.610          H  
ATOM   3169  N   PRO A 188      22.417  20.628  -7.453  1.00  2.520          N  
ATOM   3170  CA  PRO A 188      21.350  21.091  -8.321  1.00  2.940          C  
ATOM   3171  C   PRO A 188      22.032  21.934  -9.366  1.00  3.310          C  
ATOM   3172  O   PRO A 188      23.225  22.141  -9.263  1.00  3.570          O  
ATOM   3173  CB  PRO A 188      20.486  21.937  -7.392  1.00  4.410          C  
ATOM   3174  CG  PRO A 188      21.480  22.510  -6.421  1.00  4.410          C  
ATOM   3175  CD  PRO A 188      22.486  21.408  -6.208  1.00  4.410          C  
ATOM   3176  HA  PRO A 188      20.809  20.243  -8.759  1.00  3.530          H  
ATOM   3177 1HB  PRO A 188      19.942  22.705  -7.958  1.00  5.290          H  
ATOM   3178 2HB  PRO A 188      19.732  21.300  -6.892  1.00  5.290          H  
ATOM   3179 1HG  PRO A 188      21.944  23.422  -6.819  1.00  5.290          H  
ATOM   3180 2HG  PRO A 188      20.974  22.794  -5.484  1.00  5.290          H  
ATOM   3181 1HD  PRO A 188      23.482  21.858  -6.080  1.00  5.290          H  
ATOM   3182 2HD  PRO A 188      22.137  20.828  -5.356  1.00  5.290          H  
ATOM   3183  N   SER A 189      21.325  22.457 -10.352  1.00  3.750          N  
ATOM   3184  CA  SER A 189      21.981  23.312 -11.351  1.00  4.340          C  
ATOM   3185  C   SER A 189      22.787  24.526 -10.810  1.00  4.160          C  
ATOM   3186  O   SER A 189      23.662  25.057 -11.508  1.00  4.210          O  
ATOM   3187  CB  SER A 189      20.941  23.821 -12.331  1.00  5.840          C  
ATOM   3188  OG  SER A 189      20.030  24.679 -11.698  1.00  5.840          O  
ATOM   3189  H   SER A 189      20.334  22.280 -10.436  1.00  4.500          H  
ATOM   3190  HA  SER A 189      22.679  22.680 -11.902  1.00  5.210          H  
ATOM   3191 1HB  SER A 189      21.437  24.350 -13.143  1.00  7.010          H  
ATOM   3192 2HB  SER A 189      20.408  22.977 -12.766  1.00  7.010          H  
ATOM   3193  HG  SER A 189      19.440  24.998 -12.391  1.00  7.010          H  
ATOM   3194  N   GLU A 190      22.571  24.941  -9.558  1.00  4.370          N  
ATOM   3195  CA  GLU A 190      23.274  26.096  -8.981  1.00  4.600          C  
ATOM   3196  C   GLU A 190      24.678  25.748  -8.459  1.00  4.690          C  
ATOM   3197  O   GLU A 190      24.975  25.852  -7.258  1.00  5.020          O  
ATOM   3198  CB  GLU A 190      22.443  26.701  -7.848  1.00  6.350          C  
ATOM   3199  CG  GLU A 190      21.090  27.257  -8.283  1.00  6.350          C  
ATOM   3200  CD  GLU A 190      20.312  27.867  -7.145  1.00  6.350          C  
ATOM   3201  OE1 GLU A 190      20.763  27.772  -6.026  1.00  6.350          O  
ATOM   3202  OE2 GLU A 190      19.273  28.430  -7.393  1.00  6.350          O  
ATOM   3203  H   GLU A 190      21.875  24.453  -9.017  1.00  5.240          H  
ATOM   3204  HA  GLU A 190      23.385  26.848  -9.762  1.00  5.520          H  
ATOM   3205 1HB  GLU A 190      22.268  25.945  -7.083  1.00  7.620          H  
ATOM   3206 2HB  GLU A 190      22.998  27.515  -7.387  1.00  7.620          H  
ATOM   3207 1HG  GLU A 190      21.249  28.011  -9.053  1.00  7.620          H  
ATOM   3208 2HG  GLU A 190      20.506  26.448  -8.724  1.00  7.620          H  
ATOM   3209  N   ILE A 191      25.526  25.357  -9.405  1.00  4.790          N  
ATOM   3210  CA  ILE A 191      26.913  24.943  -9.202  1.00  5.270          C  
ATOM   3211  C   ILE A 191      27.917  25.898  -9.797  1.00  5.110          C  
ATOM   3212  O   ILE A 191      28.924  26.223  -9.161  1.00  5.500          O  
ATOM   3213  CB  ILE A 191      27.162  23.567  -9.825  1.00  7.190          C  
ATOM   3214  CG1 ILE A 191      26.304  22.544  -9.096  1.00  7.190          C  
ATOM   3215  CG2 ILE A 191      28.686  23.224  -9.755  1.00  7.190          C  
ATOM   3216  CD1 ILE A 191      26.161  21.220  -9.801  1.00  7.190          C  
ATOM   3217  H   ILE A 191      25.114  25.332 -10.340  1.00  5.750          H  
ATOM   3218  HA  ILE A 191      27.092  24.882  -8.131  1.00  6.320          H  
ATOM   3219  HB  ILE A 191      26.839  23.576 -10.865  1.00  8.620          H  
ATOM   3220 1HG1 ILE A 191      26.746  22.357  -8.115  1.00  8.620          H  
ATOM   3221 2HG1 ILE A 191      25.342  22.968  -8.941  1.00  8.620          H  
ATOM   3222 1HG2 ILE A 191      28.858  22.268 -10.203  1.00  8.620          H  
ATOM   3223 2HG2 ILE A 191      29.285  23.954 -10.296  1.00  8.620          H  
ATOM   3224 3HG2 ILE A 191      29.007  23.203  -8.718  1.00  8.620          H  
ATOM   3225 1HD1 ILE A 191      25.541  20.569  -9.217  1.00  8.620          H  
ATOM   3226 2HD1 ILE A 191      25.684  21.384 -10.770  1.00  8.620          H  
ATOM   3227 3HD1 ILE A 191      27.102  20.763  -9.945  1.00  8.620          H  
ATOM   3228  N   GLU A 192      27.695  26.236 -11.059  1.00  4.930          N  
ATOM   3229  CA  GLU A 192      28.636  27.024 -11.820  1.00  5.190          C  
ATOM   3230  C   GLU A 192      28.973  28.301 -11.097  1.00  5.040          C  
ATOM   3231  O   GLU A 192      28.091  29.015 -10.623  1.00  5.170          O  
ATOM   3232  CB  GLU A 192      28.072  27.336 -13.207  1.00  7.160          C  
ATOM   3233  CG  GLU A 192      29.024  28.098 -14.121  1.00  7.160          C  
ATOM   3234  CD  GLU A 192      28.462  28.328 -15.488  1.00  7.160          C  
ATOM   3235  OE1 GLU A 192      27.362  27.902 -15.741  1.00  7.160          O  
ATOM   3236  OE2 GLU A 192      29.136  28.932 -16.284  1.00  7.160          O  
ATOM   3237  H   GLU A 192      26.840  25.933 -11.502  1.00  5.920          H  
ATOM   3238  HA  GLU A 192      29.553  26.446 -11.941  1.00  6.230          H  
ATOM   3239 1HB  GLU A 192      27.804  26.404 -13.705  1.00  8.590          H  
ATOM   3240 2HB  GLU A 192      27.160  27.924 -13.103  1.00  8.590          H  
ATOM   3241 1HG  GLU A 192      29.244  29.069 -13.679  1.00  8.590          H  
ATOM   3242 2HG  GLU A 192      29.957  27.546 -14.204  1.00  8.590          H  
ATOM   3243  N   GLY A 193      30.266  28.579 -11.013  1.00  5.160          N  
ATOM   3244  CA  GLY A 193      30.760  29.773 -10.357  1.00  5.350          C  
ATOM   3245  C   GLY A 193      31.113  29.577  -8.885  1.00  5.090          C  
ATOM   3246  O   GLY A 193      31.710  30.474  -8.287  1.00  5.360          O  
ATOM   3247  H   GLY A 193      30.927  27.940 -11.427  1.00  6.190          H  
ATOM   3248 1HA  GLY A 193      31.639  30.130 -10.892  1.00  6.420          H  
ATOM   3249 2HA  GLY A 193      30.009  30.558 -10.441  1.00  6.420          H  
ATOM   3250  N   LYS A 194      30.776  28.422  -8.291  1.00  4.870          N  
ATOM   3251  CA  LYS A 194      31.111  28.241  -6.881  1.00  4.720          C  
ATOM   3252  C   LYS A 194      32.474  27.503  -6.683  1.00  4.490          C  
ATOM   3253  O   LYS A 194      33.433  28.170  -6.295  1.00  5.000          O  
ATOM   3254  CB  LYS A 194      29.908  27.596  -6.179  1.00  6.670          C  
ATOM   3255  CG  LYS A 194      28.704  28.511  -6.072  1.00  6.670          C  
ATOM   3256  CD  LYS A 194      27.523  27.748  -5.523  1.00  6.670          C  
ATOM   3257  CE  LYS A 194      26.271  28.594  -5.450  1.00  6.670          C  
ATOM   3258  NZ  LYS A 194      25.080  27.767  -5.077  1.00  6.670          N  
ATOM   3259  H   LYS A 194      30.254  27.701  -8.799  1.00  5.840          H  
ATOM   3260  HA  LYS A 194      31.228  29.227  -6.436  1.00  5.660          H  
ATOM   3261 1HB  LYS A 194      29.527  26.767  -6.726  1.00  8.000          H  
ATOM   3262 2HB  LYS A 194      30.192  27.254  -5.182  1.00  8.000          H  
ATOM   3263 1HG  LYS A 194      28.938  29.358  -5.430  1.00  8.000          H  
ATOM   3264 2HG  LYS A 194      28.457  28.883  -7.070  1.00  8.000          H  
ATOM   3265 1HD  LYS A 194      27.316  26.904  -6.185  1.00  8.000          H  
ATOM   3266 2HD  LYS A 194      27.760  27.366  -4.533  1.00  8.000          H  
ATOM   3267 1HE  LYS A 194      26.409  29.375  -4.705  1.00  8.000          H  
ATOM   3268 2HE  LYS A 194      26.090  29.057  -6.422  1.00  8.000          H  
ATOM   3269 1HZ  LYS A 194      24.258  28.353  -5.038  1.00  8.000          H  
ATOM   3270 2HZ  LYS A 194      24.949  27.027  -5.816  1.00  8.000          H  
ATOM   3271 3HZ  LYS A 194      25.220  27.330  -4.183  1.00  8.000          H  
ATOM   3272  N   ARG A 195      32.652  26.185  -6.972  1.00  3.930          N  
ATOM   3273  CA  ARG A 195      31.680  25.142  -7.318  1.00  3.650          C  
ATOM   3274  C   ARG A 195      31.270  24.542  -5.972  1.00  2.930          C  
ATOM   3275  O   ARG A 195      32.022  24.688  -5.009  1.00  2.980          O  
ATOM   3276  CB  ARG A 195      32.294  24.073  -8.223  1.00  5.220          C  
ATOM   3277  CG  ARG A 195      32.719  24.580  -9.593  1.00  5.220          C  
ATOM   3278  CD  ARG A 195      33.130  23.471 -10.554  1.00  5.220          C  
ATOM   3279  NE  ARG A 195      34.349  22.727 -10.149  1.00  5.220          N  
ATOM   3280  CZ  ARG A 195      35.623  23.120 -10.344  1.00  5.220          C  
ATOM   3281  NH1 ARG A 195      35.919  24.287 -10.890  1.00  5.220          N  
ATOM   3282  NH2 ARG A 195      36.573  22.291  -9.972  1.00  5.220          N  
ATOM   3283  H   ARG A 195      33.603  25.861  -6.879  1.00  4.720          H  
ATOM   3284  HA  ARG A 195      30.832  25.558  -7.838  1.00  4.380          H  
ATOM   3285 1HB  ARG A 195      33.171  23.645  -7.740  1.00  6.270          H  
ATOM   3286 2HB  ARG A 195      31.583  23.259  -8.370  1.00  6.270          H  
ATOM   3287 1HG  ARG A 195      31.878  25.116 -10.037  1.00  6.270          H  
ATOM   3288 2HG  ARG A 195      33.553  25.266  -9.472  1.00  6.270          H  
ATOM   3289 1HD  ARG A 195      32.311  22.750 -10.609  1.00  6.270          H  
ATOM   3290 2HD  ARG A 195      33.295  23.886 -11.544  1.00  6.270          H  
ATOM   3291  HE  ARG A 195      34.251  21.777  -9.744  1.00  6.270          H  
ATOM   3292 1HH1 ARG A 195      35.186  24.916 -11.173  1.00  6.270          H  
ATOM   3293 2HH1 ARG A 195      36.887  24.548 -11.020  1.00  6.270          H  
ATOM   3294 1HH2 ARG A 195      36.287  21.383  -9.565  1.00  6.270          H  
ATOM   3295 2HH2 ARG A 195      37.551  22.525 -10.091  1.00  6.270          H  
ATOM   3296  N   THR A 196      30.117  23.882  -5.871  1.00  2.950          N  
ATOM   3297  CA  THR A 196      29.752  23.264  -4.594  1.00  2.920          C  
ATOM   3298  C   THR A 196      30.559  21.993  -4.330  1.00  2.600          C  
ATOM   3299  O   THR A 196      30.995  21.715  -3.210  1.00  2.920          O  
ATOM   3300  CB  THR A 196      28.275  22.886  -4.622  1.00  4.100          C  
ATOM   3301  OG1 THR A 196      28.060  21.988  -5.710  1.00  4.100          O  
ATOM   3302  CG2 THR A 196      27.418  24.111  -4.834  1.00  4.100          C  
ATOM   3303  H   THR A 196      29.490  23.784  -6.659  1.00  3.540          H  
ATOM   3304  HA  THR A 196      29.942  23.974  -3.789  1.00  3.500          H  
ATOM   3305  HB  THR A 196      28.004  22.393  -3.687  1.00  4.920          H  
ATOM   3306  HG1 THR A 196      27.177  21.575  -5.578  1.00  4.920          H  
ATOM   3307 1HG2 THR A 196      26.365  23.813  -4.868  1.00  4.920          H  
ATOM   3308 2HG2 THR A 196      27.576  24.808  -4.015  1.00  4.920          H  
ATOM   3309 3HG2 THR A 196      27.684  24.584  -5.768  1.00  4.920          H  
ATOM   3310  N   LEU A 197      30.742  21.235  -5.392  1.00  2.250          N  
ATOM   3311  CA  LEU A 197      31.491  19.988  -5.449  1.00  2.100          C  
ATOM   3312  C   LEU A 197      32.685  20.172  -6.358  1.00  2.160          C  
ATOM   3313  O   LEU A 197      32.612  20.912  -7.336  1.00  2.530          O  
ATOM   3314  CB  LEU A 197      30.606  18.846  -5.959  1.00  3.000          C  
ATOM   3315  CG  LEU A 197      29.690  18.022  -4.955  1.00  3.000          C  
ATOM   3316  CD1 LEU A 197      30.534  17.225  -3.993  1.00  3.000          C  
ATOM   3317  CD2 LEU A 197      28.788  18.929  -4.157  1.00  3.000          C  
ATOM   3318  H   LEU A 197      30.299  21.577  -6.230  1.00  2.700          H  
ATOM   3319  HA  LEU A 197      31.861  19.756  -4.454  1.00  2.520          H  
ATOM   3320 1HB  LEU A 197      29.935  19.310  -6.645  1.00  3.600          H  
ATOM   3321 2HB  LEU A 197      31.225  18.142  -6.509  1.00  3.600          H  
ATOM   3322  HG  LEU A 197      29.092  17.333  -5.532  1.00  3.600          H  
ATOM   3323 1HD1 LEU A 197      29.885  16.648  -3.336  1.00  3.600          H  
ATOM   3324 2HD1 LEU A 197      31.171  16.550  -4.544  1.00  3.600          H  
ATOM   3325 3HD1 LEU A 197      31.146  17.888  -3.390  1.00  3.600          H  
ATOM   3326 1HD2 LEU A 197      28.183  18.307  -3.508  1.00  3.600          H  
ATOM   3327 2HD2 LEU A 197      29.376  19.604  -3.551  1.00  3.600          H  
ATOM   3328 3HD2 LEU A 197      28.149  19.507  -4.814  1.00  3.600          H  
ATOM   3329  N   ARG A 198      33.756  19.425  -6.121  1.00  2.250          N  
ATOM   3330  CA  ARG A 198      34.919  19.512  -7.002  1.00  2.310          C  
ATOM   3331  C   ARG A 198      34.563  19.203  -8.464  1.00  2.090          C  
ATOM   3332  O   ARG A 198      34.950  19.930  -9.384  1.00  2.210          O  
ATOM   3333  CB  ARG A 198      35.957  18.488  -6.562  1.00  3.210          C  
ATOM   3334  CG  ARG A 198      36.637  18.764  -5.239  1.00  3.210          C  
ATOM   3335  CD  ARG A 198      37.814  17.867  -5.020  1.00  3.210          C  
ATOM   3336  NE  ARG A 198      37.438  16.460  -4.944  1.00  3.210          N  
ATOM   3337  CZ  ARG A 198      37.002  15.812  -3.844  1.00  3.210          C  
ATOM   3338  NH1 ARG A 198      36.833  16.456  -2.701  1.00  3.210          N  
ATOM   3339  NH2 ARG A 198      36.736  14.519  -3.921  1.00  3.210          N  
ATOM   3340  H   ARG A 198      33.782  18.833  -5.302  1.00  2.700          H  
ATOM   3341  HA  ARG A 198      35.336  20.517  -6.936  1.00  2.770          H  
ATOM   3342 1HB  ARG A 198      35.503  17.505  -6.508  1.00  3.850          H  
ATOM   3343 2HB  ARG A 198      36.743  18.437  -7.322  1.00  3.850          H  
ATOM   3344 1HG  ARG A 198      36.998  19.795  -5.234  1.00  3.850          H  
ATOM   3345 2HG  ARG A 198      35.930  18.622  -4.428  1.00  3.850          H  
ATOM   3346 1HD  ARG A 198      38.461  17.964  -5.877  1.00  3.850          H  
ATOM   3347 2HD  ARG A 198      38.365  18.140  -4.120  1.00  3.850          H  
ATOM   3348  HE  ARG A 198      37.551  15.910  -5.785  1.00  3.850          H  
ATOM   3349 1HH1 ARG A 198      37.034  17.443  -2.638  1.00  3.850          H  
ATOM   3350 2HH1 ARG A 198      36.501  15.959  -1.886  1.00  3.850          H  
ATOM   3351 1HH2 ARG A 198      36.870  14.020  -4.800  1.00  3.850          H  
ATOM   3352 2HH2 ARG A 198      36.417  14.017  -3.108  1.00  3.850          H  
ATOM   3353  N   ALA A 199      33.782  18.145  -8.673  1.00  1.860          N  
ATOM   3354  CA  ALA A 199      33.399  17.724 -10.020  1.00  1.700          C  
ATOM   3355  C   ALA A 199      32.047  17.014 -10.038  1.00  1.480          C  
ATOM   3356  O   ALA A 199      32.018  15.833 -10.361  1.00  1.310          O  
ATOM   3357  CB  ALA A 199      34.457  16.810 -10.612  1.00  2.440          C  
ATOM   3358  H   ALA A 199      33.500  17.598  -7.869  1.00  2.230          H  
ATOM   3359  HA  ALA A 199      33.351  18.604 -10.650  1.00  2.040          H  
ATOM   3360 1HB  ALA A 199      34.177  16.538 -11.631  1.00  2.930          H  
ATOM   3361 2HB  ALA A 199      35.416  17.335 -10.631  1.00  2.930          H  
ATOM   3362 3HB  ALA A 199      34.562  15.918 -10.032  1.00  2.930          H  
ATOM   3363  N   PRO A 200      30.927  17.698  -9.743  1.00  1.620          N  
ATOM   3364  CA  PRO A 200      29.592  17.146  -9.562  1.00  1.540          C  
ATOM   3365  C   PRO A 200      29.080  16.554 -10.870  1.00  1.480          C  
ATOM   3366  O   PRO A 200      29.546  16.999 -11.919  1.00  1.640          O  
ATOM   3367  CB  PRO A 200      28.778  18.349  -9.154  1.00  2.310          C  
ATOM   3368  CG  PRO A 200      29.530  19.524  -9.710  1.00  2.310          C  
ATOM   3369  CD  PRO A 200      30.972  19.150  -9.705  1.00  2.310          C  
ATOM   3370  HA  PRO A 200      29.668  16.440  -8.746  1.00  1.850          H  
ATOM   3371 1HB  PRO A 200      27.763  18.259  -9.571  1.00  2.770          H  
ATOM   3372 2HB  PRO A 200      28.671  18.360  -8.099  1.00  2.770          H  
ATOM   3373 1HG  PRO A 200      29.166  19.775 -10.718  1.00  2.770          H  
ATOM   3374 2HG  PRO A 200      29.347  20.389  -9.064  1.00  2.770          H  
ATOM   3375 1HD  PRO A 200      31.426  19.559 -10.611  1.00  2.770          H  
ATOM   3376 2HD  PRO A 200      31.449  19.501  -8.818  1.00  2.770          H  
ATOM   3377  N   THR A 201      28.128  15.587 -10.869  1.00  1.420          N  
ATOM   3378  CA  THR A 201      27.323  14.981  -9.783  1.00  1.380          C  
ATOM   3379  C   THR A 201      28.127  14.458  -8.595  1.00  1.210          C  
ATOM   3380  O   THR A 201      29.298  14.119  -8.717  1.00  1.160          O  
ATOM   3381  CB  THR A 201      26.398  13.880 -10.375  1.00  1.950          C  
ATOM   3382  OG1 THR A 201      25.546  14.480 -11.356  1.00  1.950          O  
ATOM   3383  CG2 THR A 201      25.497  13.237  -9.300  1.00  1.950          C  
ATOM   3384  H   THR A 201      27.872  15.248 -11.788  1.00  1.700          H  
ATOM   3385  HA  THR A 201      26.664  15.764  -9.402  1.00  1.660          H  
ATOM   3386  HB  THR A 201      26.995  13.118 -10.852  1.00  2.340          H  
ATOM   3387  HG1 THR A 201      25.069  13.791 -11.835  1.00  2.340          H  
ATOM   3388 1HG2 THR A 201      24.861  12.511  -9.782  1.00  2.340          H  
ATOM   3389 2HG2 THR A 201      26.071  12.725  -8.544  1.00  2.340          H  
ATOM   3390 3HG2 THR A 201      24.875  14.003  -8.839  1.00  2.340          H  
ATOM   3391  N   PHE A 202      27.521  14.491  -7.422  1.00  1.230          N  
ATOM   3392  CA  PHE A 202      28.148  14.123  -6.157  1.00  1.230          C  
ATOM   3393  C   PHE A 202      29.022  12.863  -6.240  1.00  1.140          C  
ATOM   3394  O   PHE A 202      30.182  12.871  -5.817  1.00  1.170          O  
ATOM   3395  CB  PHE A 202      27.022  13.895  -5.162  1.00  1.720          C  
ATOM   3396  CG  PHE A 202      27.414  13.489  -3.817  1.00  1.720          C  
ATOM   3397  CD1 PHE A 202      27.722  14.436  -2.868  1.00  1.720          C  
ATOM   3398  CD2 PHE A 202      27.466  12.150  -3.477  1.00  1.720          C  
ATOM   3399  CE1 PHE A 202      28.069  14.052  -1.604  1.00  1.720          C  
ATOM   3400  CE2 PHE A 202      27.808  11.758  -2.228  1.00  1.720          C  
ATOM   3401  CZ  PHE A 202      28.113  12.708  -1.277  1.00  1.720          C  
ATOM   3402  H   PHE A 202      26.537  14.736  -7.417  1.00  1.480          H  
ATOM   3403  HA  PHE A 202      28.771  14.954  -5.828  1.00  1.480          H  
ATOM   3404 1HB  PHE A 202      26.446  14.817  -5.073  1.00  2.070          H  
ATOM   3405 2HB  PHE A 202      26.352  13.135  -5.555  1.00  2.070          H  
ATOM   3406  HD1 PHE A 202      27.677  15.498  -3.124  1.00  2.070          H  
ATOM   3407  HD2 PHE A 202      27.224  11.402  -4.217  1.00  2.070          H  
ATOM   3408  HE1 PHE A 202      28.304  14.813  -0.856  1.00  2.070          H  
ATOM   3409  HE2 PHE A 202      27.842  10.694  -1.986  1.00  2.070          H  
ATOM   3410  HZ  PHE A 202      28.387  12.403  -0.272  1.00  2.070          H  
ATOM   3411  N   PHE A 203      28.513  11.805  -6.862  1.00  1.130          N  
ATOM   3412  CA  PHE A 203      29.247  10.545  -6.911  1.00  1.170          C  
ATOM   3413  C   PHE A 203      30.252  10.480  -8.069  1.00  1.150          C  
ATOM   3414  O   PHE A 203      30.862   9.440  -8.317  1.00  1.280          O  
ATOM   3415  CB  PHE A 203      28.289   9.405  -7.066  1.00  1.620          C  
ATOM   3416  CG  PHE A 203      27.379   9.140  -5.929  1.00  1.620          C  
ATOM   3417  CD1 PHE A 203      27.806   8.496  -4.789  1.00  1.620          C  
ATOM   3418  CD2 PHE A 203      26.064   9.516  -6.010  1.00  1.620          C  
ATOM   3419  CE1 PHE A 203      26.936   8.233  -3.771  1.00  1.620          C  
ATOM   3420  CE2 PHE A 203      25.208   9.251  -5.001  1.00  1.620          C  
ATOM   3421  CZ  PHE A 203      25.631   8.616  -3.895  1.00  1.620          C  
ATOM   3422  H   PHE A 203      27.578  11.856  -7.235  1.00  1.360          H  
ATOM   3423  HA  PHE A 203      29.786  10.430  -5.970  1.00  1.400          H  
ATOM   3424 1HB  PHE A 203      27.685   9.647  -7.904  1.00  1.950          H  
ATOM   3425 2HB  PHE A 203      28.835   8.493  -7.292  1.00  1.950          H  
ATOM   3426  HD1 PHE A 203      28.831   8.197  -4.702  1.00  1.950          H  
ATOM   3427  HD2 PHE A 203      25.699  10.026  -6.898  1.00  1.950          H  
ATOM   3428  HE1 PHE A 203      27.283   7.715  -2.871  1.00  1.950          H  
ATOM   3429  HE2 PHE A 203      24.179   9.552  -5.085  1.00  1.950          H  
ATOM   3430  HZ  PHE A 203      24.934   8.408  -3.124  1.00  1.950          H  
ATOM   3431  N   VAL A 204      30.404  11.594  -8.774  1.00  1.170          N  
ATOM   3432  CA  VAL A 204      31.369  11.786  -9.850  1.00  1.240          C  
ATOM   3433  C   VAL A 204      32.537  12.488  -9.186  1.00  1.260          C  
ATOM   3434  O   VAL A 204      33.690  12.102  -9.345  1.00  1.390          O  
ATOM   3435  CB  VAL A 204      30.809  12.633 -11.010  1.00  1.710          C  
ATOM   3436  CG1 VAL A 204      31.887  12.886 -12.056  1.00  1.710          C  
ATOM   3437  CG2 VAL A 204      29.615  11.918 -11.590  1.00  1.710          C  
ATOM   3438  H   VAL A 204      29.835  12.395  -8.532  1.00  1.400          H  
ATOM   3439  HA  VAL A 204      31.694  10.819 -10.233  1.00  1.490          H  
ATOM   3440  HB  VAL A 204      30.515  13.604 -10.645  1.00  2.050          H  
ATOM   3441 1HG1 VAL A 204      31.471  13.499 -12.854  1.00  2.050          H  
ATOM   3442 2HG1 VAL A 204      32.725  13.419 -11.602  1.00  2.050          H  
ATOM   3443 3HG1 VAL A 204      32.236  11.940 -12.464  1.00  2.050          H  
ATOM   3444 1HG2 VAL A 204      29.191  12.509 -12.402  1.00  2.050          H  
ATOM   3445 2HG2 VAL A 204      29.927  10.948 -11.965  1.00  2.050          H  
ATOM   3446 3HG2 VAL A 204      28.881  11.786 -10.809  1.00  2.050          H  
ATOM   3447  N   SER A 205      32.220  13.493  -8.374  1.00  1.220          N  
ATOM   3448  CA  SER A 205      33.216  14.251  -7.622  1.00  1.360          C  
ATOM   3449  C   SER A 205      34.026  13.279  -6.766  1.00  1.450          C  
ATOM   3450  O   SER A 205      35.265  13.325  -6.711  1.00  1.620          O  
ATOM   3451  CB  SER A 205      32.529  15.278  -6.754  1.00  1.850          C  
ATOM   3452  OG  SER A 205      33.456  16.006  -6.001  1.00  1.850          O  
ATOM   3453  H   SER A 205      31.241  13.770  -8.334  1.00  1.460          H  
ATOM   3454  HA  SER A 205      33.881  14.748  -8.316  1.00  1.630          H  
ATOM   3455 1HB  SER A 205      31.956  15.946  -7.384  1.00  2.220          H  
ATOM   3456 2HB  SER A 205      31.826  14.784  -6.093  1.00  2.220          H  
ATOM   3457  HG  SER A 205      33.600  15.484  -5.197  1.00  2.220          H  
ATOM   3458  N   GLN A 206      33.322  12.319  -6.167  1.00  1.400          N  
ATOM   3459  CA  GLN A 206      33.919  11.299  -5.313  1.00  1.560          C  
ATOM   3460  C   GLN A 206      34.681  10.227  -6.108  1.00  1.700          C  
ATOM   3461  O   GLN A 206      35.218   9.285  -5.513  1.00  1.860          O  
ATOM   3462  CB  GLN A 206      32.842  10.594  -4.489  1.00  2.120          C  
ATOM   3463  CG  GLN A 206      32.134  11.417  -3.448  1.00  2.120          C  
ATOM   3464  CD  GLN A 206      31.092  10.574  -2.736  1.00  2.120          C  
ATOM   3465  OE1 GLN A 206      30.394   9.766  -3.360  1.00  2.120          O  
ATOM   3466  NE2 GLN A 206      31.001  10.733  -1.427  1.00  2.120          N  
ATOM   3467  H   GLN A 206      32.301  12.353  -6.263  1.00  1.680          H  
ATOM   3468  HA  GLN A 206      34.621  11.786  -4.640  1.00  1.870          H  
ATOM   3469 1HB  GLN A 206      32.080  10.230  -5.169  1.00  2.540          H  
ATOM   3470 2HB  GLN A 206      33.277   9.731  -3.985  1.00  2.540          H  
ATOM   3471 1HG  GLN A 206      32.857  11.766  -2.714  1.00  2.540          H  
ATOM   3472 2HG  GLN A 206      31.638  12.261  -3.917  1.00  2.540          H  
ATOM   3473 1HE2 GLN A 206      30.348  10.193  -0.901  1.00  2.540          H  
ATOM   3474 2HE2 GLN A 206      31.593  11.392  -0.963  1.00  2.540          H  
ATOM   3475  N   ASP A 207      34.709  10.353  -7.443  1.00  1.700          N  
ATOM   3476  CA  ASP A 207      35.408   9.457  -8.346  1.00  1.910          C  
ATOM   3477  C   ASP A 207      36.289  10.290  -9.299  1.00  1.960          C  
ATOM   3478  O   ASP A 207      36.652   9.824 -10.376  1.00  2.290          O  
ATOM   3479  CB  ASP A 207      34.388   8.688  -9.209  1.00  2.590          C  
ATOM   3480  CG  ASP A 207      34.907   7.361  -9.836  1.00  2.590          C  
ATOM   3481  OD1 ASP A 207      35.660   6.672  -9.172  1.00  2.590          O  
ATOM   3482  OD2 ASP A 207      34.506   7.022 -10.932  1.00  2.590          O  
ATOM   3483  H   ASP A 207      34.238  11.129  -7.899  1.00  2.040          H  
ATOM   3484  HA  ASP A 207      36.029   8.769  -7.780  1.00  2.290          H  
ATOM   3485 1HB  ASP A 207      33.496   8.487  -8.617  1.00  3.110          H  
ATOM   3486 2HB  ASP A 207      34.067   9.345 -10.021  1.00  3.110          H  
ATOM   3487  N   ASP A 208      36.648  11.531  -8.909  1.00  1.820          N  
ATOM   3488  CA  ASP A 208      37.451  12.353  -9.819  1.00  2.060          C  
ATOM   3489  C   ASP A 208      38.954  12.059  -9.734  1.00  2.560          C  
ATOM   3490  O   ASP A 208      39.405  11.262  -8.910  1.00  2.680          O  
ATOM   3491  CB  ASP A 208      37.183  13.843  -9.486  1.00  2.790          C  
ATOM   3492  CG  ASP A 208      37.558  14.840 -10.587  1.00  2.790          C  
ATOM   3493  OD1 ASP A 208      37.990  14.406 -11.626  1.00  2.790          O  
ATOM   3494  OD2 ASP A 208      37.485  16.013 -10.352  1.00  2.790          O  
ATOM   3495  H   ASP A 208      36.325  11.920  -8.028  1.00  2.180          H  
ATOM   3496  HA  ASP A 208      37.123  12.163 -10.836  1.00  2.470          H  
ATOM   3497 1HB  ASP A 208      36.117  13.957  -9.287  1.00  3.350          H  
ATOM   3498 2HB  ASP A 208      37.697  14.109  -8.572  1.00  3.350          H  
ATOM   3499  N   ASN A 209      39.739  12.773 -10.542  1.00  3.370          N  
ATOM   3500  CA  ASN A 209      41.192  12.646 -10.583  1.00  4.110          C  
ATOM   3501  C   ASN A 209      41.842  13.937 -11.102  1.00  4.590          C  
ATOM   3502  O   ASN A 209      41.874  14.184 -12.312  1.00  5.320          O  
ATOM   3503  CB  ASN A 209      41.598  11.449 -11.432  1.00  5.460          C  
ATOM   3504  CG  ASN A 209      43.088  11.156 -11.412  1.00  5.460          C  
ATOM   3505  OD1 ASN A 209      43.909  11.975 -10.980  1.00  5.460          O  
ATOM   3506  ND2 ASN A 209      43.448   9.982 -11.879  1.00  5.460          N  
ATOM   3507  H   ASN A 209      39.279  13.402 -11.199  1.00  4.040          H  
ATOM   3508  HA  ASN A 209      41.552  12.491  -9.566  1.00  4.930          H  
ATOM   3509 1HB  ASN A 209      41.066  10.564 -11.075  1.00  6.550          H  
ATOM   3510 2HB  ASN A 209      41.288  11.618 -12.463  1.00  6.550          H  
ATOM   3511 1HD2 ASN A 209      44.416   9.725 -11.898  1.00  6.550          H  
ATOM   3512 2HD2 ASN A 209      42.755   9.348 -12.221  1.00  6.550          H  
ATOM   3513  N   ASN A 210      42.317  14.764 -10.174  1.00  4.550          N  
ATOM   3514  CA  ASN A 210      42.898  16.079 -10.470  1.00  5.510          C  
ATOM   3515  C   ASN A 210      43.795  16.528  -9.314  1.00  5.520          C  
ATOM   3516  O   ASN A 210      43.864  15.860  -8.282  1.00  6.040          O  
ATOM   3517  CB  ASN A 210      41.783  17.098 -10.734  1.00  7.330          C  
ATOM   3518  CG  ASN A 210      42.184  18.240 -11.669  1.00  7.330          C  
ATOM   3519  OD1 ASN A 210      43.351  18.664 -11.677  1.00  7.330          O  
ATOM   3520  ND2 ASN A 210      41.245  18.737 -12.435  1.00  7.330          N  
ATOM   3521  H   ASN A 210      42.266  14.437  -9.210  1.00  5.460          H  
ATOM   3522  HA  ASN A 210      43.523  15.995 -11.361  1.00  6.610          H  
ATOM   3523 1HB  ASN A 210      40.920  16.582 -11.167  1.00  8.800          H  
ATOM   3524 2HB  ASN A 210      41.454  17.522  -9.785  1.00  8.800          H  
ATOM   3525 1HD2 ASN A 210      41.454  19.487 -13.065  1.00  8.800          H  
ATOM   3526 2HD2 ASN A 210      40.312  18.367 -12.393  1.00  8.800          H  
ATOM   3527  N   PHE A 211      44.413  17.707  -9.415  1.00  5.300          N  
ATOM   3528  CA  PHE A 211      45.245  18.181  -8.299  1.00  5.630          C  
ATOM   3529  C   PHE A 211      44.397  18.351  -7.033  1.00  5.760          C  
ATOM   3530  O   PHE A 211      44.893  18.252  -5.907  1.00  5.760          O  
ATOM   3531  CB  PHE A 211      45.939  19.506  -8.626  1.00  7.750          C  
ATOM   3532  CG  PHE A 211      45.049  20.718  -8.559  1.00  7.750          C  
ATOM   3533  CD1 PHE A 211      44.913  21.416  -7.367  1.00  7.750          C  
ATOM   3534  CD2 PHE A 211      44.362  21.171  -9.670  1.00  7.750          C  
ATOM   3535  CE1 PHE A 211      44.112  22.523  -7.284  1.00  7.750          C  
ATOM   3536  CE2 PHE A 211      43.556  22.279  -9.591  1.00  7.750          C  
ATOM   3537  CZ  PHE A 211      43.429  22.956  -8.395  1.00  7.750          C  
ATOM   3538  H   PHE A 211      44.328  18.238 -10.275  1.00  6.360          H  
ATOM   3539  HA  PHE A 211      46.019  17.437  -8.100  1.00  6.760          H  
ATOM   3540 1HB  PHE A 211      46.768  19.652  -7.933  1.00  9.300          H  
ATOM   3541 2HB  PHE A 211      46.364  19.452  -9.626  1.00  9.300          H  
ATOM   3542  HD1 PHE A 211      45.450  21.072  -6.492  1.00  9.300          H  
ATOM   3543  HD2 PHE A 211      44.461  20.645 -10.616  1.00  9.300          H  
ATOM   3544  HE1 PHE A 211      44.012  23.055  -6.337  1.00  9.300          H  
ATOM   3545  HE2 PHE A 211      43.014  22.622 -10.471  1.00  9.300          H  
ATOM   3546  HZ  PHE A 211      42.784  23.832  -8.331  1.00  9.300          H  
ATOM   3547  N   GLU A 212      43.100  18.586  -7.220  1.00  6.250          N  
ATOM   3548  CA  GLU A 212      42.183  18.763  -6.121  1.00  6.860          C  
ATOM   3549  C   GLU A 212      41.982  17.453  -5.364  1.00  7.050          C  
ATOM   3550  O   GLU A 212      41.587  17.473  -4.199  1.00  7.640          O  
ATOM   3551  CB  GLU A 212      40.855  19.335  -6.607  1.00  9.360          C  
ATOM   3552  CG  GLU A 212      40.962  20.753  -7.120  1.00  9.360          C  
ATOM   3553  CD  GLU A 212      39.662  21.375  -7.555  1.00  9.360          C  
ATOM   3554  OE1 GLU A 212      38.796  20.675  -8.020  1.00  9.360          O  
ATOM   3555  OE2 GLU A 212      39.543  22.571  -7.412  1.00  9.360          O  
ATOM   3556  H   GLU A 212      42.742  18.657  -8.162  1.00  7.500          H  
ATOM   3557  HA  GLU A 212      42.616  19.486  -5.431  1.00  8.230          H  
ATOM   3558 1HB  GLU A 212      40.426  18.698  -7.383  1.00 11.230          H  
ATOM   3559 2HB  GLU A 212      40.173  19.371  -5.775  1.00 11.230          H  
ATOM   3560 1HG  GLU A 212      41.413  21.375  -6.349  1.00 11.230          H  
ATOM   3561 2HG  GLU A 212      41.632  20.734  -7.968  1.00 11.230          H  
ATOM   3562  N   THR A 213      42.220  16.308  -6.027  1.00  6.860          N  
ATOM   3563  CA  THR A 213      42.035  15.015  -5.400  1.00  7.330          C  
ATOM   3564  C   THR A 213      43.345  14.567  -4.784  1.00  7.640          C  
ATOM   3565  O   THR A 213      43.371  13.717  -3.899  1.00  7.320          O  
ATOM   3566  CB  THR A 213      41.487  13.957  -6.378  1.00 10.070          C  
ATOM   3567  OG1 THR A 213      42.405  13.737  -7.464  1.00 10.070          O  
ATOM   3568  CG2 THR A 213      40.189  14.445  -6.938  1.00 10.070          C  
ATOM   3569  H   THR A 213      42.581  16.312  -6.976  1.00  8.230          H  
ATOM   3570  HA  THR A 213      41.306  15.130  -4.611  1.00  8.800          H  
ATOM   3571  HB  THR A 213      41.322  13.019  -5.846  1.00 12.090          H  
ATOM   3572  HG1 THR A 213      43.188  13.267  -7.144  1.00 12.090          H  
ATOM   3573 1HG2 THR A 213      39.801  13.699  -7.609  1.00 12.090          H  
ATOM   3574 2HG2 THR A 213      39.486  14.604  -6.123  1.00 12.090          H  
ATOM   3575 3HG2 THR A 213      40.340  15.378  -7.478  1.00 12.090          H  
ATOM   3576  N   GLU A 214      44.457  15.174  -5.207  1.00  8.450          N  
ATOM   3577  CA  GLU A 214      45.707  14.887  -4.524  1.00  8.960          C  
ATOM   3578  C   GLU A 214      45.514  15.393  -3.088  1.00  8.890          C  
ATOM   3579  O   GLU A 214      45.936  14.754  -2.124  1.00  8.990          O  
ATOM   3580  CB  GLU A 214      46.910  15.549  -5.205  1.00 12.340          C  
ATOM   3581  CG  GLU A 214      47.279  14.947  -6.569  1.00 12.340          C  
ATOM   3582  CD  GLU A 214      48.445  15.649  -7.226  1.00 12.340          C  
ATOM   3583  OE1 GLU A 214      48.828  16.689  -6.747  1.00 12.340          O  
ATOM   3584  OE2 GLU A 214      48.954  15.141  -8.197  1.00 12.340          O  
ATOM   3585  H   GLU A 214      44.424  15.790  -6.024  1.00 10.140          H  
ATOM   3586  HA  GLU A 214      45.869  13.809  -4.498  1.00 10.750          H  
ATOM   3587 1HB  GLU A 214      46.706  16.606  -5.350  1.00 14.810          H  
ATOM   3588 2HB  GLU A 214      47.780  15.474  -4.556  1.00 14.810          H  
ATOM   3589 1HG  GLU A 214      47.525  13.895  -6.435  1.00 14.810          H  
ATOM   3590 2HG  GLU A 214      46.407  15.007  -7.224  1.00 14.810          H  
ATOM   3591  N   PHE A 215      44.806  16.530  -2.969  1.00  8.900          N  
ATOM   3592  CA  PHE A 215      44.459  17.095  -1.668  1.00  9.240          C  
ATOM   3593  C   PHE A 215      43.306  16.322  -1.007  1.00  8.670          C  
ATOM   3594  O   PHE A 215      43.375  16.008   0.186  1.00  9.060          O  
ATOM   3595  CB  PHE A 215      44.043  18.559  -1.786  1.00 12.800          C  
ATOM   3596  CG  PHE A 215      45.157  19.501  -2.057  1.00 12.800          C  
ATOM   3597  CD1 PHE A 215      45.347  20.034  -3.320  1.00 12.800          C  
ATOM   3598  CD2 PHE A 215      46.032  19.862  -1.044  1.00 12.800          C  
ATOM   3599  CE1 PHE A 215      46.386  20.909  -3.565  1.00 12.800          C  
ATOM   3600  CE2 PHE A 215      47.071  20.734  -1.286  1.00 12.800          C  
ATOM   3601  CZ  PHE A 215      47.247  21.258  -2.549  1.00 12.800          C  
ATOM   3602  H   PHE A 215      44.571  17.023  -3.836  1.00 10.680          H  
ATOM   3603  HA  PHE A 215      45.332  17.026  -1.022  1.00 11.090          H  
ATOM   3604 1HB  PHE A 215      43.313  18.657  -2.586  1.00 15.360          H  
ATOM   3605 2HB  PHE A 215      43.553  18.864  -0.864  1.00 15.360          H  
ATOM   3606  HD1 PHE A 215      44.669  19.765  -4.119  1.00 15.360          H  
ATOM   3607  HD2 PHE A 215      45.892  19.448  -0.043  1.00 15.360          H  
ATOM   3608  HE1 PHE A 215      46.529  21.323  -4.557  1.00 15.360          H  
ATOM   3609  HE2 PHE A 215      47.753  21.011  -0.481  1.00 15.360          H  
ATOM   3610  HZ  PHE A 215      48.066  21.949  -2.742  1.00 15.360          H  
ATOM   3611  N   PHE A 216      42.256  16.008  -1.782  1.00  7.920          N  
ATOM   3612  CA  PHE A 216      41.099  15.273  -1.277  1.00  7.480          C  
ATOM   3613  C   PHE A 216      40.816  13.994  -2.101  1.00  6.810          C  
ATOM   3614  O   PHE A 216      39.973  14.027  -3.000  1.00  6.350          O  
ATOM   3615  CB  PHE A 216      39.880  16.173  -1.344  1.00 10.650          C  
ATOM   3616  CG  PHE A 216      40.049  17.421  -0.561  1.00 10.650          C  
ATOM   3617  CD1 PHE A 216      40.455  18.588  -1.196  1.00 10.650          C  
ATOM   3618  CD2 PHE A 216      39.839  17.444   0.801  1.00 10.650          C  
ATOM   3619  CE1 PHE A 216      40.641  19.747  -0.485  1.00 10.650          C  
ATOM   3620  CE2 PHE A 216      40.025  18.605   1.518  1.00 10.650          C  
ATOM   3621  CZ  PHE A 216      40.426  19.758   0.873  1.00 10.650          C  
ATOM   3622  H   PHE A 216      42.220  16.347  -2.742  1.00  9.500          H  
ATOM   3623  HA  PHE A 216      41.273  15.017  -0.235  1.00  8.980          H  
ATOM   3624 1HB  PHE A 216      39.698  16.444  -2.383  1.00 12.780          H  
ATOM   3625 2HB  PHE A 216      39.010  15.643  -0.970  1.00 12.780          H  
ATOM   3626  HD1 PHE A 216      40.630  18.575  -2.272  1.00 12.780          H  
ATOM   3627  HD2 PHE A 216      39.529  16.532   1.311  1.00 12.780          H  
ATOM   3628  HE1 PHE A 216      40.961  20.654  -0.998  1.00 12.780          H  
ATOM   3629  HE2 PHE A 216      39.858  18.612   2.595  1.00 12.780          H  
ATOM   3630  HZ  PHE A 216      40.574  20.676   1.441  1.00 12.780          H  
ATOM   3631  N   PRO A 217      41.435  12.845  -1.777  1.00  6.980          N  
ATOM   3632  CA  PRO A 217      41.390  11.591  -2.526  1.00  6.700          C  
ATOM   3633  C   PRO A 217      39.994  11.043  -2.771  1.00  5.910          C  
ATOM   3634  O   PRO A 217      39.093  11.212  -1.945  1.00  5.870          O  
ATOM   3635  CB  PRO A 217      42.192  10.641  -1.631  1.00 10.050          C  
ATOM   3636  CG  PRO A 217      43.112  11.543  -0.849  1.00 10.050          C  
ATOM   3637  CD  PRO A 217      42.311  12.789  -0.597  1.00 10.050          C  
ATOM   3638  HA  PRO A 217      41.910  11.738  -3.488  1.00  8.040          H  
ATOM   3639 1HB  PRO A 217      41.501  10.067  -0.991  1.00 12.060          H  
ATOM   3640 2HB  PRO A 217      42.730   9.910  -2.249  1.00 12.060          H  
ATOM   3641 1HG  PRO A 217      43.448  11.054   0.075  1.00 12.060          H  
ATOM   3642 2HG  PRO A 217      44.018  11.763  -1.444  1.00 12.060          H  
ATOM   3643 1HD  PRO A 217      41.726  12.715   0.329  1.00 12.060          H  
ATOM   3644 2HD  PRO A 217      43.019  13.616  -0.586  1.00 12.060          H  
ATOM   3645  N   ARG A 218      39.844  10.385  -3.918  1.00  5.640          N  
ATOM   3646  CA  ARG A 218      38.605   9.753  -4.356  1.00  5.130          C  
ATOM   3647  C   ARG A 218      38.351   8.454  -3.595  1.00  4.260          C  
ATOM   3648  O   ARG A 218      39.286   7.848  -3.068  1.00  4.230          O  
ATOM   3649  CB  ARG A 218      38.673   9.454  -5.845  1.00  7.390          C  
ATOM   3650  CG  ARG A 218      39.661   8.348  -6.246  1.00  7.390          C  
ATOM   3651  CD  ARG A 218      39.610   8.070  -7.708  1.00  7.390          C  
ATOM   3652  NE  ARG A 218      40.568   7.039  -8.103  1.00  7.390          N  
ATOM   3653  CZ  ARG A 218      40.338   5.704  -8.079  1.00  7.390          C  
ATOM   3654  NH1 ARG A 218      39.180   5.226  -7.672  1.00  7.390          N  
ATOM   3655  NH2 ARG A 218      41.291   4.873  -8.470  1.00  7.390          N  
ATOM   3656  H   ARG A 218      40.646  10.318  -4.528  1.00  6.770          H  
ATOM   3657  HA  ARG A 218      37.775  10.437  -4.170  1.00  6.160          H  
ATOM   3658 1HB  ARG A 218      37.698   9.141  -6.187  1.00  8.860          H  
ATOM   3659 2HB  ARG A 218      38.934  10.361  -6.397  1.00  8.860          H  
ATOM   3660 1HG  ARG A 218      40.674   8.640  -5.984  1.00  8.860          H  
ATOM   3661 2HG  ARG A 218      39.405   7.424  -5.728  1.00  8.860          H  
ATOM   3662 1HD  ARG A 218      38.604   7.756  -8.000  1.00  8.860          H  
ATOM   3663 2HD  ARG A 218      39.861   8.974  -8.247  1.00  8.860          H  
ATOM   3664  HE  ARG A 218      41.474   7.352  -8.428  1.00  8.860          H  
ATOM   3665 1HH1 ARG A 218      38.442   5.855  -7.366  1.00  8.860          H  
ATOM   3666 2HH1 ARG A 218      39.016   4.230  -7.663  1.00  8.860          H  
ATOM   3667 1HH2 ARG A 218      42.182   5.235  -8.783  1.00  8.860          H  
ATOM   3668 2HH2 ARG A 218      41.133   3.876  -8.458  1.00  8.860          H  
ATOM   3669  N   ASP A 219      37.086   8.034  -3.563  1.00  4.020          N  
ATOM   3670  CA  ASP A 219      36.644   6.786  -2.932  1.00  3.710          C  
ATOM   3671  C   ASP A 219      36.539   5.630  -3.929  1.00  2.870          C  
ATOM   3672  O   ASP A 219      36.437   5.848  -5.140  1.00  3.290          O  
ATOM   3673  CB  ASP A 219      35.294   7.006  -2.243  1.00  5.320          C  
ATOM   3674  CG  ASP A 219      35.382   7.871  -0.975  1.00  5.320          C  
ATOM   3675  OD1 ASP A 219      36.419   7.917  -0.363  1.00  5.320          O  
ATOM   3676  OD2 ASP A 219      34.392   8.455  -0.613  1.00  5.320          O  
ATOM   3677  H   ASP A 219      36.379   8.598  -4.043  1.00  4.820          H  
ATOM   3678  HA  ASP A 219      37.374   6.505  -2.171  1.00  4.450          H  
ATOM   3679 1HB  ASP A 219      34.630   7.505  -2.944  1.00  6.380          H  
ATOM   3680 2HB  ASP A 219      34.845   6.046  -2.004  1.00  6.380          H  
ATOM   3681  N   SER A 220      36.574   4.388  -3.438  1.00  2.350          N  
ATOM   3682  CA  SER A 220      36.371   3.235  -4.323  1.00  2.030          C  
ATOM   3683  C   SER A 220      34.878   3.133  -4.607  1.00  1.840          C  
ATOM   3684  O   SER A 220      34.080   3.838  -3.975  1.00  1.790          O  
ATOM   3685  CB  SER A 220      36.858   1.940  -3.699  1.00  2.970          C  
ATOM   3686  OG  SER A 220      35.986   1.478  -2.702  1.00  2.970          O  
ATOM   3687  H   SER A 220      36.723   4.233  -2.428  1.00  2.820          H  
ATOM   3688  HA  SER A 220      36.896   3.402  -5.265  1.00  2.440          H  
ATOM   3689 1HB  SER A 220      36.969   1.180  -4.473  1.00  3.560          H  
ATOM   3690 2HB  SER A 220      37.840   2.110  -3.262  1.00  3.560          H  
ATOM   3691  HG  SER A 220      36.488   0.810  -2.212  1.00  3.560          H  
ATOM   3692  N   GLU A 221      34.479   2.264  -5.535  1.00  1.920          N  
ATOM   3693  CA  GLU A 221      33.064   2.148  -5.863  1.00  1.760          C  
ATOM   3694  C   GLU A 221      32.259   1.665  -4.667  1.00  1.600          C  
ATOM   3695  O   GLU A 221      31.187   2.206  -4.354  1.00  1.420          O  
ATOM   3696  CB  GLU A 221      32.885   1.126  -6.993  1.00  2.530          C  
ATOM   3697  CG  GLU A 221      33.538   1.496  -8.323  1.00  2.530          C  
ATOM   3698  CD  GLU A 221      35.026   1.199  -8.335  1.00  2.530          C  
ATOM   3699  OE1 GLU A 221      35.506   0.700  -7.336  1.00  2.530          O  
ATOM   3700  OE2 GLU A 221      35.674   1.474  -9.309  1.00  2.530          O  
ATOM   3701  H   GLU A 221      35.161   1.691  -6.036  1.00  2.300          H  
ATOM   3702  HA  GLU A 221      32.691   3.123  -6.167  1.00  2.110          H  
ATOM   3703 1HB  GLU A 221      33.285   0.163  -6.679  1.00  3.030          H  
ATOM   3704 2HB  GLU A 221      31.821   0.986  -7.181  1.00  3.030          H  
ATOM   3705 1HG  GLU A 221      33.056   0.936  -9.124  1.00  3.030          H  
ATOM   3706 2HG  GLU A 221      33.386   2.548  -8.510  1.00  3.030          H  
ATOM   3707  N   ALA A 222      32.788   0.649  -3.976  1.00  1.710          N  
ATOM   3708  CA  ALA A 222      32.106   0.131  -2.810  1.00  1.640          C  
ATOM   3709  C   ALA A 222      32.054   1.191  -1.742  1.00  1.480          C  
ATOM   3710  O   ALA A 222      31.010   1.420  -1.150  1.00  1.390          O  
ATOM   3711  CB  ALA A 222      32.797  -1.106  -2.280  1.00  2.320          C  
ATOM   3712  H   ALA A 222      33.656   0.238  -4.286  1.00  2.050          H  
ATOM   3713  HA  ALA A 222      31.084  -0.121  -3.093  1.00  1.970          H  
ATOM   3714 1HB  ALA A 222      32.254  -1.477  -1.414  1.00  2.790          H  
ATOM   3715 2HB  ALA A 222      32.815  -1.870  -3.053  1.00  2.790          H  
ATOM   3716 3HB  ALA A 222      33.816  -0.855  -1.991  1.00  2.790          H  
ATOM   3717  N   GLU A 223      33.146   1.928  -1.544  1.00  1.500          N  
ATOM   3718  CA  GLU A 223      33.140   2.937  -0.500  1.00  1.450          C  
ATOM   3719  C   GLU A 223      32.082   4.001  -0.747  1.00  1.300          C  
ATOM   3720  O   GLU A 223      31.382   4.408   0.184  1.00  1.250          O  
ATOM   3721  CB  GLU A 223      34.527   3.547  -0.359  1.00  2.050          C  
ATOM   3722  CG  GLU A 223      35.543   2.606   0.281  1.00  2.050          C  
ATOM   3723  CD  GLU A 223      36.961   3.112   0.232  1.00  2.050          C  
ATOM   3724  OE1 GLU A 223      37.287   3.884  -0.653  1.00  2.050          O  
ATOM   3725  OE2 GLU A 223      37.727   2.725   1.082  1.00  2.050          O  
ATOM   3726  H   GLU A 223      33.998   1.757  -2.078  1.00  1.800          H  
ATOM   3727  HA  GLU A 223      32.906   2.443   0.441  1.00  1.740          H  
ATOM   3728 1HB  GLU A 223      34.891   3.805  -1.339  1.00  2.460          H  
ATOM   3729 2HB  GLU A 223      34.474   4.464   0.229  1.00  2.460          H  
ATOM   3730 1HG  GLU A 223      35.264   2.469   1.325  1.00  2.460          H  
ATOM   3731 2HG  GLU A 223      35.483   1.636  -0.200  1.00  2.460          H  
ATOM   3732  N   ARG A 224      31.891   4.430  -1.998  1.00  1.280          N  
ATOM   3733  CA  ARG A 224      30.861   5.438  -2.237  1.00  1.200          C  
ATOM   3734  C   ARG A 224      29.483   4.914  -1.813  1.00  1.060          C  
ATOM   3735  O   ARG A 224      28.719   5.623  -1.135  1.00  0.970          O  
ATOM   3736  CB  ARG A 224      30.816   5.837  -3.702  1.00  1.710          C  
ATOM   3737  CG  ARG A 224      31.996   6.660  -4.165  1.00  1.710          C  
ATOM   3738  CD  ARG A 224      31.766   7.301  -5.482  1.00  1.710          C  
ATOM   3739  NE  ARG A 224      31.604   6.365  -6.587  1.00  1.710          N  
ATOM   3740  CZ  ARG A 224      32.621   5.878  -7.328  1.00  1.710          C  
ATOM   3741  NH1 ARG A 224      33.851   6.203  -7.036  1.00  1.710          N  
ATOM   3742  NH2 ARG A 224      32.370   5.097  -8.363  1.00  1.710          N  
ATOM   3743  H   ARG A 224      32.511   4.104  -2.749  1.00  1.540          H  
ATOM   3744  HA  ARG A 224      31.098   6.321  -1.645  1.00  1.440          H  
ATOM   3745 1HB  ARG A 224      30.790   4.934  -4.315  1.00  2.050          H  
ATOM   3746 2HB  ARG A 224      29.910   6.389  -3.898  1.00  2.050          H  
ATOM   3747 1HG  ARG A 224      32.185   7.448  -3.435  1.00  2.050          H  
ATOM   3748 2HG  ARG A 224      32.873   6.025  -4.239  1.00  2.050          H  
ATOM   3749 1HD  ARG A 224      30.882   7.920  -5.437  1.00  2.050          H  
ATOM   3750 2HD  ARG A 224      32.608   7.942  -5.708  1.00  2.050          H  
ATOM   3751  HE  ARG A 224      30.663   6.108  -6.850  1.00  2.050          H  
ATOM   3752 1HH1 ARG A 224      34.048   6.812  -6.259  1.00  2.050          H  
ATOM   3753 2HH1 ARG A 224      34.635   5.900  -7.631  1.00  2.050          H  
ATOM   3754 1HH2 ARG A 224      31.420   4.859  -8.597  1.00  2.050          H  
ATOM   3755 2HH2 ARG A 224      33.141   4.760  -8.941  1.00  2.050          H  
ATOM   3756  N   ARG A 225      29.195   3.657  -2.192  1.00  1.120          N  
ATOM   3757  CA  ARG A 225      27.945   2.977  -1.860  1.00  1.130          C  
ATOM   3758  C   ARG A 225      27.764   2.758  -0.360  1.00  1.130          C  
ATOM   3759  O   ARG A 225      26.673   2.973   0.181  1.00  1.120          O  
ATOM   3760  CB  ARG A 225      27.867   1.660  -2.628  1.00  1.580          C  
ATOM   3761  CG  ARG A 225      26.646   0.765  -2.376  1.00  1.580          C  
ATOM   3762  CD  ARG A 225      27.000  -0.438  -1.584  1.00  1.580          C  
ATOM   3763  NE  ARG A 225      27.821  -1.361  -2.390  1.00  1.580          N  
ATOM   3764  CZ  ARG A 225      28.591  -2.364  -1.893  1.00  1.580          C  
ATOM   3765  NH1 ARG A 225      28.639  -2.591  -0.594  1.00  1.580          N  
ATOM   3766  NH2 ARG A 225      29.297  -3.123  -2.720  1.00  1.580          N  
ATOM   3767  H   ARG A 225      29.880   3.162  -2.780  1.00  1.340          H  
ATOM   3768  HA  ARG A 225      27.131   3.604  -2.211  1.00  1.360          H  
ATOM   3769 1HB  ARG A 225      27.888   1.873  -3.697  1.00  1.890          H  
ATOM   3770 2HB  ARG A 225      28.756   1.073  -2.408  1.00  1.890          H  
ATOM   3771 1HG  ARG A 225      25.891   1.315  -1.821  1.00  1.890          H  
ATOM   3772 2HG  ARG A 225      26.239   0.437  -3.331  1.00  1.890          H  
ATOM   3773 1HD  ARG A 225      27.566  -0.145  -0.706  1.00  1.890          H  
ATOM   3774 2HD  ARG A 225      26.093  -0.957  -1.278  1.00  1.890          H  
ATOM   3775  HE  ARG A 225      27.779  -1.240  -3.429  1.00  1.890          H  
ATOM   3776 1HH1 ARG A 225      28.083  -2.033   0.036  1.00  1.890          H  
ATOM   3777 2HH1 ARG A 225      29.212  -3.339  -0.230  1.00  1.890          H  
ATOM   3778 1HH2 ARG A 225      29.263  -2.951  -3.720  1.00  1.890          H  
ATOM   3779 2HH2 ARG A 225      29.867  -3.873  -2.361  1.00  1.890          H  
ATOM   3780  N   ILE A 226      28.829   2.308   0.304  1.00  1.190          N  
ATOM   3781  CA  ILE A 226      28.828   2.007   1.727  1.00  1.270          C  
ATOM   3782  C   ILE A 226      28.614   3.258   2.542  1.00  1.210          C  
ATOM   3783  O   ILE A 226      27.861   3.229   3.514  1.00  1.260          O  
ATOM   3784  CB  ILE A 226      30.149   1.333   2.158  1.00  1.750          C  
ATOM   3785  CG1 ILE A 226      30.230  -0.079   1.515  1.00  1.750          C  
ATOM   3786  CG2 ILE A 226      30.221   1.253   3.715  1.00  1.750          C  
ATOM   3787  CD1 ILE A 226      31.593  -0.721   1.565  1.00  1.750          C  
ATOM   3788  H   ILE A 226      29.680   2.144  -0.228  1.00  1.430          H  
ATOM   3789  HA  ILE A 226      28.013   1.320   1.931  1.00  1.520          H  
ATOM   3790  HB  ILE A 226      30.987   1.911   1.783  1.00  2.100          H  
ATOM   3791 1HG1 ILE A 226      29.527  -0.732   2.026  1.00  2.100          H  
ATOM   3792 2HG1 ILE A 226      29.927  -0.005   0.480  1.00  2.100          H  
ATOM   3793 1HG2 ILE A 226      31.148   0.783   4.019  1.00  2.100          H  
ATOM   3794 2HG2 ILE A 226      30.186   2.248   4.155  1.00  2.100          H  
ATOM   3795 3HG2 ILE A 226      29.379   0.669   4.090  1.00  2.100          H  
ATOM   3796 1HD1 ILE A 226      31.544  -1.697   1.086  1.00  2.100          H  
ATOM   3797 2HD1 ILE A 226      32.308  -0.092   1.032  1.00  2.100          H  
ATOM   3798 3HD1 ILE A 226      31.918  -0.844   2.590  1.00  2.100          H  
ATOM   3799  N   SER A 227      29.329   4.328   2.207  1.00  1.180          N  
ATOM   3800  CA  SER A 227      29.219   5.585   2.922  1.00  1.200          C  
ATOM   3801  C   SER A 227      27.804   6.144   2.828  1.00  1.110          C  
ATOM   3802  O   SER A 227      27.204   6.473   3.851  1.00  1.150          O  
ATOM   3803  CB  SER A 227      30.228   6.565   2.360  1.00  1.670          C  
ATOM   3804  OG  SER A 227      30.164   7.803   3.003  1.00  1.670          O  
ATOM   3805  H   SER A 227      29.979   4.267   1.421  1.00  1.420          H  
ATOM   3806  HA  SER A 227      29.452   5.406   3.971  1.00  1.440          H  
ATOM   3807 1HB  SER A 227      31.229   6.147   2.466  1.00  2.010          H  
ATOM   3808 2HB  SER A 227      30.047   6.694   1.290  1.00  2.010          H  
ATOM   3809  HG  SER A 227      30.868   8.329   2.613  1.00  2.010          H  
ATOM   3810  N   PHE A 228      27.255   6.215   1.609  1.00  1.030          N  
ATOM   3811  CA  PHE A 228      25.906   6.728   1.381  1.00  0.990          C  
ATOM   3812  C   PHE A 228      24.880   5.893   2.159  1.00  0.970          C  
ATOM   3813  O   PHE A 228      23.995   6.426   2.843  1.00  0.980          O  
ATOM   3814  CB  PHE A 228      25.628   6.705  -0.115  1.00  1.400          C  
ATOM   3815  CG  PHE A 228      24.340   7.293  -0.561  1.00  1.400          C  
ATOM   3816  CD1 PHE A 228      24.234   8.669  -0.672  1.00  1.400          C  
ATOM   3817  CD2 PHE A 228      23.252   6.516  -0.917  1.00  1.400          C  
ATOM   3818  CE1 PHE A 228      23.096   9.235  -1.131  1.00  1.400          C  
ATOM   3819  CE2 PHE A 228      22.113   7.112  -1.374  1.00  1.400          C  
ATOM   3820  CZ  PHE A 228      22.049   8.467  -1.471  1.00  1.400          C  
ATOM   3821  H   PHE A 228      27.822   5.948   0.798  1.00  1.240          H  
ATOM   3822  HA  PHE A 228      25.857   7.758   1.739  1.00  1.190          H  
ATOM   3823 1HB  PHE A 228      26.431   7.232  -0.622  1.00  1.680          H  
ATOM   3824 2HB  PHE A 228      25.668   5.672  -0.466  1.00  1.680          H  
ATOM   3825  HD1 PHE A 228      25.083   9.299  -0.400  1.00  1.680          H  
ATOM   3826  HD2 PHE A 228      23.312   5.427  -0.846  1.00  1.680          H  
ATOM   3827  HE1 PHE A 228      23.021  10.308  -1.217  1.00  1.680          H  
ATOM   3828  HE2 PHE A 228      21.263   6.514  -1.665  1.00  1.680          H  
ATOM   3829  HZ  PHE A 228      21.159   8.937  -1.811  1.00  1.680          H  
ATOM   3830  N   PHE A 229      24.995   4.567   2.037  1.00  1.020          N  
ATOM   3831  CA  PHE A 229      24.131   3.625   2.722  1.00  1.070          C  
ATOM   3832  C   PHE A 229      24.220   3.864   4.233  1.00  1.100          C  
ATOM   3833  O   PHE A 229      23.200   4.045   4.909  1.00  1.100          O  
ATOM   3834  CB  PHE A 229      24.583   2.220   2.336  1.00  1.480          C  
ATOM   3835  CG  PHE A 229      23.859   1.070   2.893  1.00  1.480          C  
ATOM   3836  CD1 PHE A 229      22.684   0.659   2.311  1.00  1.480          C  
ATOM   3837  CD2 PHE A 229      24.367   0.357   3.964  1.00  1.480          C  
ATOM   3838  CE1 PHE A 229      22.024  -0.443   2.773  1.00  1.480          C  
ATOM   3839  CE2 PHE A 229      23.700  -0.749   4.440  1.00  1.480          C  
ATOM   3840  CZ  PHE A 229      22.524  -1.150   3.838  1.00  1.480          C  
ATOM   3841  H   PHE A 229      25.718   4.170   1.432  1.00  1.220          H  
ATOM   3842  HA  PHE A 229      23.106   3.783   2.395  1.00  1.280          H  
ATOM   3843 1HB  PHE A 229      24.544   2.136   1.251  1.00  1.770          H  
ATOM   3844 2HB  PHE A 229      25.628   2.111   2.609  1.00  1.770          H  
ATOM   3845  HD1 PHE A 229      22.290   1.217   1.461  1.00  1.770          H  
ATOM   3846  HD2 PHE A 229      25.305   0.676   4.425  1.00  1.770          H  
ATOM   3847  HE1 PHE A 229      21.098  -0.761   2.290  1.00  1.770          H  
ATOM   3848  HE2 PHE A 229      24.101  -1.311   5.285  1.00  1.770          H  
ATOM   3849  HZ  PHE A 229      21.994  -2.027   4.203  1.00  1.770          H  
ATOM   3850  N   ALA A 230      25.444   3.918   4.771  1.00  1.170          N  
ATOM   3851  CA  ALA A 230      25.640   4.123   6.193  1.00  1.250          C  
ATOM   3852  C   ALA A 230      25.020   5.432   6.667  1.00  1.210          C  
ATOM   3853  O   ALA A 230      24.446   5.461   7.760  1.00  1.270          O  
ATOM   3854  CB  ALA A 230      27.121   4.121   6.512  1.00  1.720          C  
ATOM   3855  H   ALA A 230      26.268   3.777   4.189  1.00  1.400          H  
ATOM   3856  HA  ALA A 230      25.159   3.305   6.721  1.00  1.500          H  
ATOM   3857 1HB  ALA A 230      27.266   4.247   7.583  1.00  2.060          H  
ATOM   3858 2HB  ALA A 230      27.557   3.176   6.191  1.00  2.060          H  
ATOM   3859 3HB  ALA A 230      27.603   4.941   5.978  1.00  2.060          H  
ATOM   3860  N   GLN A 231      25.099   6.505   5.864  1.00  1.150          N  
ATOM   3861  CA  GLN A 231      24.492   7.775   6.254  1.00  1.170          C  
ATOM   3862  C   GLN A 231      22.984   7.612   6.409  1.00  1.140          C  
ATOM   3863  O   GLN A 231      22.398   8.130   7.370  1.00  1.250          O  
ATOM   3864  CB  GLN A 231      24.790   8.863   5.221  1.00  1.630          C  
ATOM   3865  CG  GLN A 231      26.204   9.362   5.172  1.00  1.630          C  
ATOM   3866  CD  GLN A 231      26.433  10.299   3.983  1.00  1.630          C  
ATOM   3867  OE1 GLN A 231      25.621  10.354   3.048  1.00  1.630          O  
ATOM   3868  NE2 GLN A 231      27.529  11.039   4.019  1.00  1.630          N  
ATOM   3869  H   GLN A 231      25.651   6.439   4.998  1.00  1.380          H  
ATOM   3870  HA  GLN A 231      24.907   8.076   7.212  1.00  1.400          H  
ATOM   3871 1HB  GLN A 231      24.582   8.462   4.240  1.00  1.960          H  
ATOM   3872 2HB  GLN A 231      24.138   9.706   5.379  1.00  1.960          H  
ATOM   3873 1HG  GLN A 231      26.407   9.916   6.086  1.00  1.960          H  
ATOM   3874 2HG  GLN A 231      26.884   8.525   5.093  1.00  1.960          H  
ATOM   3875 1HE2 GLN A 231      27.732  11.671   3.272  1.00  1.960          H  
ATOM   3876 2HE2 GLN A 231      28.162  10.964   4.791  1.00  1.960          H  
ATOM   3877  N   SER A 232      22.368   6.853   5.493  1.00  1.040          N  
ATOM   3878  CA  SER A 232      20.936   6.585   5.567  1.00  1.050          C  
ATOM   3879  C   SER A 232      20.578   5.852   6.851  1.00  1.130          C  
ATOM   3880  O   SER A 232      19.627   6.218   7.537  1.00  1.230          O  
ATOM   3881  CB  SER A 232      20.464   5.761   4.400  1.00  1.470          C  
ATOM   3882  OG  SER A 232      19.095   5.504   4.525  1.00  1.470          O  
ATOM   3883  H   SER A 232      22.915   6.507   4.692  1.00  1.250          H  
ATOM   3884  HA  SER A 232      20.407   7.538   5.551  1.00  1.260          H  
ATOM   3885 1HB  SER A 232      20.666   6.306   3.485  1.00  1.760          H  
ATOM   3886 2HB  SER A 232      21.001   4.828   4.355  1.00  1.760          H  
ATOM   3887  HG  SER A 232      18.854   4.928   3.803  1.00  1.760          H  
ATOM   3888  N   LEU A 233      21.356   4.830   7.205  1.00  1.200          N  
ATOM   3889  CA  LEU A 233      21.077   4.083   8.430  1.00  1.370          C  
ATOM   3890  C   LEU A 233      21.284   4.948   9.674  1.00  1.460          C  
ATOM   3891  O   LEU A 233      20.483   4.926  10.620  1.00  1.700          O  
ATOM   3892  CB  LEU A 233      22.038   2.879   8.587  1.00  1.850          C  
ATOM   3893  CG  LEU A 233      21.698   1.498   7.926  1.00  1.850          C  
ATOM   3894  CD1 LEU A 233      20.287   1.034   8.294  1.00  1.850          C  
ATOM   3895  CD2 LEU A 233      21.890   1.602   6.429  1.00  1.850          C  
ATOM   3896  H   LEU A 233      22.116   4.555   6.569  1.00  1.440          H  
ATOM   3897  HA  LEU A 233      20.053   3.767   8.410  1.00  1.640          H  
ATOM   3898 1HB  LEU A 233      23.008   3.188   8.196  1.00  2.220          H  
ATOM   3899 2HB  LEU A 233      22.161   2.697   9.650  1.00  2.220          H  
ATOM   3900  HG  LEU A 233      22.388   0.751   8.313  1.00  2.220          H  
ATOM   3901 1HD1 LEU A 233      20.105   0.059   7.842  1.00  2.220          H  
ATOM   3902 2HD1 LEU A 233      20.201   0.953   9.377  1.00  2.220          H  
ATOM   3903 3HD1 LEU A 233      19.555   1.721   7.930  1.00  2.220          H  
ATOM   3904 1HD2 LEU A 233      21.687   0.641   5.983  1.00  2.220          H  
ATOM   3905 2HD2 LEU A 233      21.226   2.338   6.011  1.00  2.220          H  
ATOM   3906 3HD2 LEU A 233      22.916   1.888   6.216  1.00  2.220          H  
ATOM   3907  N   SER A 234      22.351   5.740   9.640  1.00  1.350          N  
ATOM   3908  CA  SER A 234      22.783   6.555  10.754  1.00  1.460          C  
ATOM   3909  C   SER A 234      21.772   7.567  11.260  1.00  1.450          C  
ATOM   3910  O   SER A 234      21.603   7.670  12.461  1.00  1.480          O  
ATOM   3911  CB  SER A 234      24.069   7.271  10.388  1.00  2.000          C  
ATOM   3912  OG  SER A 234      24.533   8.060  11.448  1.00  2.000          O  
ATOM   3913  H   SER A 234      22.955   5.722   8.816  1.00  1.620          H  
ATOM   3914  HA  SER A 234      23.008   5.878  11.577  1.00  1.750          H  
ATOM   3915 1HB  SER A 234      24.827   6.538  10.115  1.00  2.400          H  
ATOM   3916 2HB  SER A 234      23.894   7.895   9.519  1.00  2.400          H  
ATOM   3917  HG  SER A 234      25.347   8.463  11.139  1.00  2.400          H  
ATOM   3918  N   THR A 235      21.084   8.327  10.405  1.00  1.490          N  
ATOM   3919  CA  THR A 235      20.155   9.312  10.996  1.00  1.520          C  
ATOM   3920  C   THR A 235      18.916   8.717  11.749  1.00  1.390          C  
ATOM   3921  O   THR A 235      18.702   9.099  12.903  1.00  1.710          O  
ATOM   3922  CB  THR A 235      19.751  10.413   9.957  1.00  2.120          C  
ATOM   3923  OG1 THR A 235      20.913  11.129   9.568  1.00  2.120          O  
ATOM   3924  CG2 THR A 235      18.723  11.383  10.543  1.00  2.120          C  
ATOM   3925  H   THR A 235      21.271   8.258   9.395  1.00  1.790          H  
ATOM   3926  HA  THR A 235      20.725   9.855  11.750  1.00  1.820          H  
ATOM   3927  HB  THR A 235      19.337   9.987   9.070  1.00  2.540          H  
ATOM   3928  HG1 THR A 235      20.801  11.412   8.643  1.00  2.540          H  
ATOM   3929 1HG2 THR A 235      18.486  12.143   9.801  1.00  2.540          H  
ATOM   3930 2HG2 THR A 235      17.806  10.854  10.815  1.00  2.540          H  
ATOM   3931 3HG2 THR A 235      19.136  11.865  11.429  1.00  2.540          H  
ATOM   3932  N   PRO A 236      18.076   7.824  11.162  1.00  1.330          N  
ATOM   3933  CA  PRO A 236      16.895   7.226  11.787  1.00  1.470          C  
ATOM   3934  C   PRO A 236      17.157   6.340  13.010  1.00  1.340          C  
ATOM   3935  O   PRO A 236      16.274   6.160  13.838  1.00  1.480          O  
ATOM   3936  CB  PRO A 236      16.281   6.432  10.634  1.00  2.210          C  
ATOM   3937  CG  PRO A 236      16.871   7.071   9.399  1.00  2.210          C  
ATOM   3938  CD  PRO A 236      18.261   7.370   9.801  1.00  2.210          C  
ATOM   3939  HA  PRO A 236      16.211   8.045  12.076  1.00  1.760          H  
ATOM   3940 1HB  PRO A 236      16.547   5.379  10.744  1.00  2.650          H  
ATOM   3941 2HB  PRO A 236      15.185   6.490  10.667  1.00  2.650          H  
ATOM   3942 1HG  PRO A 236      16.829   6.434   8.527  1.00  2.650          H  
ATOM   3943 2HG  PRO A 236      16.305   7.985   9.135  1.00  2.650          H  
ATOM   3944 1HD  PRO A 236      18.825   6.449   9.808  1.00  2.650          H  
ATOM   3945 2HD  PRO A 236      18.667   8.060   9.123  1.00  2.650          H  
ATOM   3946  N   ILE A 237      18.369   5.805  13.173  1.00  1.650          N  
ATOM   3947  CA  ILE A 237      18.616   5.000  14.367  1.00  2.110          C  
ATOM   3948  C   ILE A 237      18.584   5.828  15.691  1.00  2.170          C  
ATOM   3949  O   ILE A 237      17.915   5.401  16.628  1.00  2.180          O  
ATOM   3950  CB  ILE A 237      19.897   4.146  14.201  1.00  2.770          C  
ATOM   3951  CG1 ILE A 237      19.622   3.070  13.101  1.00  2.770          C  
ATOM   3952  CG2 ILE A 237      20.302   3.512  15.555  1.00  2.770          C  
ATOM   3953  CD1 ILE A 237      20.862   2.345  12.591  1.00  2.770          C  
ATOM   3954  H   ILE A 237      19.103   5.863  12.454  1.00  1.980          H  
ATOM   3955  HA  ILE A 237      17.801   4.282  14.439  1.00  2.530          H  
ATOM   3956  HB  ILE A 237      20.703   4.755  13.813  1.00  3.320          H  
ATOM   3957 1HG1 ILE A 237      18.929   2.332  13.500  1.00  3.320          H  
ATOM   3958 2HG1 ILE A 237      19.147   3.560  12.252  1.00  3.320          H  
ATOM   3959 1HG2 ILE A 237      21.194   2.908  15.432  1.00  3.320          H  
ATOM   3960 2HG2 ILE A 237      20.509   4.283  16.292  1.00  3.320          H  
ATOM   3961 3HG2 ILE A 237      19.487   2.883  15.918  1.00  3.320          H  
ATOM   3962 1HD1 ILE A 237      20.566   1.633  11.823  1.00  3.320          H  
ATOM   3963 2HD1 ILE A 237      21.553   3.071  12.162  1.00  3.320          H  
ATOM   3964 3HD1 ILE A 237      21.353   1.815  13.398  1.00  3.320          H  
ATOM   3965  N   PRO A 238      19.383   6.916  15.879  1.00  2.380          N  
ATOM   3966  CA  PRO A 238      19.317   7.824  17.011  1.00  2.510          C  
ATOM   3967  C   PRO A 238      18.030   8.658  17.015  1.00  2.370          C  
ATOM   3968  O   PRO A 238      17.619   9.127  18.078  1.00  2.790          O  
ATOM   3969  CB  PRO A 238      20.571   8.682  16.851  1.00  3.760          C  
ATOM   3970  CG  PRO A 238      20.869   8.623  15.405  1.00  3.760          C  
ATOM   3971  CD  PRO A 238      20.433   7.243  14.973  1.00  3.760          C  
ATOM   3972  HA  PRO A 238      19.381   7.232  17.936  1.00  3.010          H  
ATOM   3973 1HB  PRO A 238      20.365   9.705  17.195  1.00  4.520          H  
ATOM   3974 2HB  PRO A 238      21.383   8.285  17.477  1.00  4.520          H  
ATOM   3975 1HG  PRO A 238      20.327   9.415  14.859  1.00  4.520          H  
ATOM   3976 2HG  PRO A 238      21.938   8.791  15.215  1.00  4.520          H  
ATOM   3977 1HD  PRO A 238      20.043   7.343  14.022  1.00  4.520          H  
ATOM   3978 2HD  PRO A 238      21.272   6.545  15.027  1.00  4.520          H  
ATOM   3979  N   GLU A 239      17.330   8.776  15.861  1.00  2.260          N  
ATOM   3980  CA  GLU A 239      16.079   9.536  15.826  1.00  2.340          C  
ATOM   3981  C   GLU A 239      14.843   8.687  15.420  1.00  2.500          C  
ATOM   3982  O   GLU A 239      14.240   8.939  14.361  1.00  2.700          O  
ATOM   3983  CB  GLU A 239      16.202  10.705  14.832  1.00  3.240          C  
ATOM   3984  CG  GLU A 239      17.272  11.736  15.183  1.00  3.240          C  
ATOM   3985  CD  GLU A 239      17.321  12.930  14.227  1.00  3.240          C  
ATOM   3986  OE1 GLU A 239      16.314  13.582  14.053  1.00  3.240          O  
ATOM   3987  OE2 GLU A 239      18.370  13.182  13.678  1.00  3.240          O  
ATOM   3988  H   GLU A 239      17.711   8.472  14.957  1.00  2.710          H  
ATOM   3989  HA  GLU A 239      15.907   9.966  16.808  1.00  2.810          H  
ATOM   3990 1HB  GLU A 239      16.445  10.308  13.844  1.00  3.890          H  
ATOM   3991 2HB  GLU A 239      15.244  11.222  14.751  1.00  3.890          H  
ATOM   3992 1HG  GLU A 239      17.095  12.094  16.195  1.00  3.890          H  
ATOM   3993 2HG  GLU A 239      18.240  11.235  15.170  1.00  3.890          H  
ATOM   3994  N   PRO A 240      14.425   7.693  16.258  1.00  3.020          N  
ATOM   3995  CA  PRO A 240      13.306   6.793  16.051  1.00  3.480          C  
ATOM   3996  C   PRO A 240      11.943   7.475  16.159  1.00  3.050          C  
ATOM   3997  O   PRO A 240      10.966   6.971  15.605  1.00  3.500          O  
ATOM   3998  CB  PRO A 240      13.475   5.762  17.173  1.00  5.220          C  
ATOM   3999  CG  PRO A 240      14.207   6.487  18.254  1.00  5.220          C  
ATOM   4000  CD  PRO A 240      15.119   7.439  17.535  1.00  5.220          C  
ATOM   4001  HA  PRO A 240      13.427   6.308  15.069  1.00  4.180          H  
ATOM   4002 1HB  PRO A 240      12.488   5.394  17.495  1.00  6.260          H  
ATOM   4003 2HB  PRO A 240      14.038   4.892  16.796  1.00  6.260          H  
ATOM   4004 1HG  PRO A 240      13.517   6.975  18.936  1.00  6.260          H  
ATOM   4005 2HG  PRO A 240      14.782   5.765  18.856  1.00  6.260          H  
ATOM   4006 1HD  PRO A 240      15.244   8.342  18.133  1.00  6.260          H  
ATOM   4007 2HD  PRO A 240      16.054   6.907  17.359  1.00  6.260          H  
ATOM   4008  N   LEU A 241      11.892   8.664  16.766  1.00  2.700          N  
ATOM   4009  CA  LEU A 241      10.625   9.355  16.990  1.00  2.840          C  
ATOM   4010  C   LEU A 241      10.081  10.017  15.716  1.00  2.660          C  
ATOM   4011  O   LEU A 241      10.860  10.381  14.831  1.00  2.980          O  
ATOM   4012  CB  LEU A 241      10.839  10.467  18.039  1.00  3.920          C  
ATOM   4013  CG  LEU A 241      10.741  10.106  19.546  1.00  3.920          C  
ATOM   4014  CD1 LEU A 241      11.722   9.007  19.924  1.00  3.920          C  
ATOM   4015  CD2 LEU A 241      11.013  11.355  20.353  1.00  3.920          C  
ATOM   4016  H   LEU A 241      12.735   9.070  17.148  1.00  3.240          H  
ATOM   4017  HA  LEU A 241       9.929   8.617  17.360  1.00  3.410          H  
ATOM   4018 1HB  LEU A 241      11.818  10.908  17.873  1.00  4.700          H  
ATOM   4019 2HB  LEU A 241      10.085  11.249  17.852  1.00  4.700          H  
ATOM   4020  HG  LEU A 241       9.771   9.777  19.762  1.00  4.700          H  
ATOM   4021 1HD1 LEU A 241      11.621   8.788  20.989  1.00  4.700          H  
ATOM   4022 2HD1 LEU A 241      11.501   8.107  19.361  1.00  4.700          H  
ATOM   4023 3HD1 LEU A 241      12.742   9.331  19.718  1.00  4.700          H  
ATOM   4024 1HD2 LEU A 241      10.931  11.133  21.410  1.00  4.700          H  
ATOM   4025 2HD2 LEU A 241      12.017  11.719  20.140  1.00  4.700          H  
ATOM   4026 3HD2 LEU A 241      10.281  12.123  20.085  1.00  4.700          H  
ATOM   4027  N   PRO A 242       8.752  10.118  15.548  1.00  2.730          N  
ATOM   4028  CA  PRO A 242       8.097  10.878  14.504  1.00  3.260          C  
ATOM   4029  C   PRO A 242       8.249  12.367  14.822  1.00  3.650          C  
ATOM   4030  O   PRO A 242       8.327  12.738  15.993  1.00  3.840          O  
ATOM   4031  CB  PRO A 242       6.667  10.361  14.563  1.00  4.890          C  
ATOM   4032  CG  PRO A 242       6.477   9.919  15.978  1.00  4.890          C  
ATOM   4033  CD  PRO A 242       7.826   9.390  16.429  1.00  4.890          C  
ATOM   4034  HA  PRO A 242       8.563  10.630  13.542  1.00  3.910          H  
ATOM   4035 1HB  PRO A 242       5.970  11.165  14.273  1.00  5.870          H  
ATOM   4036 2HB  PRO A 242       6.542   9.536  13.845  1.00  5.870          H  
ATOM   4037 1HG  PRO A 242       6.182  10.780  16.547  1.00  5.870          H  
ATOM   4038 2HG  PRO A 242       5.663   9.180  16.061  1.00  5.870          H  
ATOM   4039 1HD  PRO A 242       7.973   9.677  17.474  1.00  5.870          H  
ATOM   4040 2HD  PRO A 242       7.897   8.301  16.271  1.00  5.870          H  
ATOM   4041  N   VAL A 243       8.214  13.211  13.803  1.00  4.320          N  
ATOM   4042  CA  VAL A 243       8.355  14.658  13.959  1.00  5.020          C  
ATOM   4043  C   VAL A 243       7.480  15.327  15.028  1.00  5.700          C  
ATOM   4044  O   VAL A 243       7.921  16.283  15.663  1.00  6.240          O  
ATOM   4045  CB  VAL A 243       8.193  15.330  12.566  1.00  6.750          C  
ATOM   4046  CG1 VAL A 243       6.803  15.135  12.015  1.00  6.750          C  
ATOM   4047  CG2 VAL A 243       8.489  16.826  12.666  1.00  6.750          C  
ATOM   4048  H   VAL A 243       8.125  12.831  12.873  1.00  5.180          H  
ATOM   4049  HA  VAL A 243       9.392  14.833  14.254  1.00  6.020          H  
ATOM   4050  HB  VAL A 243       8.891  14.861  11.877  1.00  8.100          H  
ATOM   4051 1HG1 VAL A 243       6.752  15.582  11.036  1.00  8.100          H  
ATOM   4052 2HG1 VAL A 243       6.607  14.078  11.942  1.00  8.100          H  
ATOM   4053 3HG1 VAL A 243       6.059  15.597  12.657  1.00  8.100          H  
ATOM   4054 1HG2 VAL A 243       8.396  17.283  11.690  1.00  8.100          H  
ATOM   4055 2HG2 VAL A 243       7.782  17.304  13.345  1.00  8.100          H  
ATOM   4056 3HG2 VAL A 243       9.501  16.973  13.040  1.00  8.100          H  
ATOM   4057  N   ASP A 244       6.244  14.868  15.216  1.00  5.910          N  
ATOM   4058  CA  ASP A 244       5.356  15.460  16.190  1.00  6.650          C  
ATOM   4059  C   ASP A 244       4.875  14.529  17.311  1.00  6.770          C  
ATOM   4060  O   ASP A 244       3.830  14.800  17.912  1.00  7.230          O  
ATOM   4061  CB  ASP A 244       4.156  16.020  15.440  1.00  9.010          C  
ATOM   4062  CG  ASP A 244       3.469  14.924  14.643  1.00  9.010          C  
ATOM   4063  OD1 ASP A 244       4.119  13.934  14.315  1.00  9.010          O  
ATOM   4064  OD2 ASP A 244       2.307  15.037  14.370  1.00  9.010          O  
ATOM   4065  H   ASP A 244       5.868  14.095  14.666  1.00  7.090          H  
ATOM   4066  HA  ASP A 244       5.880  16.289  16.661  1.00  7.980          H  
ATOM   4067 1HB  ASP A 244       3.445  16.453  16.146  1.00 10.820          H  
ATOM   4068 2HB  ASP A 244       4.480  16.816  14.762  1.00 10.820          H  
ATOM   4069  N   ASN A 245       5.593  13.445  17.609  1.00  6.620          N  
ATOM   4070  CA  ASN A 245       5.084  12.538  18.642  1.00  7.080          C  
ATOM   4071  C   ASN A 245       6.164  11.589  19.176  1.00  7.030          C  
ATOM   4072  O   ASN A 245       7.318  11.652  18.767  1.00  7.390          O  
ATOM   4073  CB  ASN A 245       3.878  11.771  18.083  1.00  9.730          C  
ATOM   4074  CG  ASN A 245       2.804  11.468  19.102  1.00  9.730          C  
ATOM   4075  OD1 ASN A 245       3.112  11.166  20.264  1.00  9.730          O  
ATOM   4076  ND2 ASN A 245       1.561  11.551  18.686  1.00  9.730          N  
ATOM   4077  H   ASN A 245       6.478  13.257  17.117  1.00  7.940          H  
ATOM   4078  HA  ASN A 245       4.748  13.139  19.487  1.00  8.500          H  
ATOM   4079 1HB  ASN A 245       3.433  12.324  17.253  1.00 11.670          H  
ATOM   4080 2HB  ASN A 245       4.213  10.823  17.686  1.00 11.670          H  
ATOM   4081 1HD2 ASN A 245       0.809  11.365  19.317  1.00 11.670          H  
ATOM   4082 2HD2 ASN A 245       1.366  11.807  17.737  1.00 11.670          H  
ATOM   4083  N   MET A 246       5.786  10.722  20.107  1.00  6.790          N  
ATOM   4084  CA  MET A 246       6.691   9.697  20.597  1.00  6.880          C  
ATOM   4085  C   MET A 246       6.085   8.339  20.280  1.00  7.230          C  
ATOM   4086  O   MET A 246       4.863   8.225  20.233  1.00  7.050          O  
ATOM   4087  CB  MET A 246       6.943   9.856  22.087  1.00  9.600          C  
ATOM   4088  CG  MET A 246       7.666  11.133  22.428  1.00  9.600          C  
ATOM   4089  SD  MET A 246       8.108  11.267  24.162  1.00  9.600          S  
ATOM   4090  CE  MET A 246       9.517  10.143  24.263  1.00  9.600          C  
ATOM   4091  H   MET A 246       4.826  10.761  20.442  1.00  8.150          H  
ATOM   4092  HA  MET A 246       7.623   9.801  20.068  1.00  8.260          H  
ATOM   4093 1HB  MET A 246       5.985   9.873  22.609  1.00 11.520          H  
ATOM   4094 2HB  MET A 246       7.493   9.005  22.465  1.00 11.520          H  
ATOM   4095 1HG  MET A 246       8.562  11.199  21.834  1.00 11.520          H  
ATOM   4096 2HG  MET A 246       7.031  11.977  22.168  1.00 11.520          H  
ATOM   4097 1HE  MET A 246       9.897  10.135  25.285  1.00 11.520          H  
ATOM   4098 2HE  MET A 246       9.217   9.135  23.987  1.00 11.520          H  
ATOM   4099 3HE  MET A 246      10.302  10.482  23.594  1.00 11.520          H  
ATOM   4100  N   PRO A 247       6.879   7.298  19.998  1.00  8.000          N  
ATOM   4101  CA  PRO A 247       6.380   5.969  19.786  1.00  8.660          C  
ATOM   4102  C   PRO A 247       5.778   5.499  21.089  1.00  8.650          C  
ATOM   4103  O   PRO A 247       6.380   5.708  22.145  1.00  8.630          O  
ATOM   4104  CB  PRO A 247       7.646   5.188  19.406  1.00 12.990          C  
ATOM   4105  CG  PRO A 247       8.783   5.982  20.006  1.00 12.990          C  
ATOM   4106  CD  PRO A 247       8.328   7.419  19.958  1.00 12.990          C  
ATOM   4107  HA  PRO A 247       5.631   5.974  18.982  1.00 10.390          H  
ATOM   4108 1HB  PRO A 247       7.590   4.167  19.811  1.00 15.590          H  
ATOM   4109 2HB  PRO A 247       7.724   5.096  18.315  1.00 15.590          H  
ATOM   4110 1HG  PRO A 247       8.977   5.638  21.035  1.00 15.590          H  
ATOM   4111 2HG  PRO A 247       9.711   5.809  19.431  1.00 15.590          H  
ATOM   4112 1HD  PRO A 247       8.721   7.931  20.841  1.00 15.590          H  
ATOM   4113 2HD  PRO A 247       8.636   7.875  19.032  1.00 15.590          H  
ATOM   4114  N   THR A 248       4.650   4.819  21.012  1.00  8.900          N  
ATOM   4115  CA  THR A 248       3.978   4.264  22.169  1.00  9.100          C  
ATOM   4116  C   THR A 248       3.414   2.924  21.758  1.00  9.100          C  
ATOM   4117  O   THR A 248       3.959   1.863  22.067  1.00  9.610          O  
ATOM   4118  CB  THR A 248       2.825   5.177  22.657  1.00 12.660          C  
ATOM   4119  OG1 THR A 248       1.869   5.356  21.593  1.00 12.660          O  
ATOM   4120  CG2 THR A 248       3.349   6.549  23.064  1.00 12.660          C  
ATOM   4121  H   THR A 248       4.184   4.721  20.120  1.00 10.680          H  
ATOM   4122  HA  THR A 248       4.697   4.113  22.975  1.00 10.920          H  
ATOM   4123  HB  THR A 248       2.336   4.709  23.512  1.00 15.190          H  
ATOM   4124  HG1 THR A 248       1.173   5.953  21.904  1.00 15.190          H  
ATOM   4125 1HG2 THR A 248       2.519   7.163  23.405  1.00 15.190          H  
ATOM   4126 2HG2 THR A 248       4.076   6.437  23.867  1.00 15.190          H  
ATOM   4127 3HG2 THR A 248       3.819   7.038  22.223  1.00 15.190          H  
ATOM   4128  N   PHE A 249       2.327   3.001  21.019  1.00  8.730          N  
ATOM   4129  CA  PHE A 249       1.600   1.847  20.534  1.00  8.860          C  
ATOM   4130  C   PHE A 249       1.740   1.710  19.034  1.00  9.440          C  
ATOM   4131  O   PHE A 249       2.066   2.667  18.334  1.00  9.470          O  
ATOM   4132  CB  PHE A 249       0.120   1.963  20.888  1.00 12.350          C  
ATOM   4133  CG  PHE A 249      -0.131   1.994  22.350  1.00 12.350          C  
ATOM   4134  CD1 PHE A 249      -0.268   3.209  22.996  1.00 12.350          C  
ATOM   4135  CD2 PHE A 249      -0.215   0.830  23.094  1.00 12.350          C  
ATOM   4136  CE1 PHE A 249      -0.483   3.269  24.350  1.00 12.350          C  
ATOM   4137  CE2 PHE A 249      -0.433   0.884  24.454  1.00 12.350          C  
ATOM   4138  CZ  PHE A 249      -0.566   2.106  25.082  1.00 12.350          C  
ATOM   4139  H   PHE A 249       1.978   3.933  20.831  1.00 10.480          H  
ATOM   4140  HA  PHE A 249       2.010   0.950  21.000  1.00 10.630          H  
ATOM   4141 1HB  PHE A 249      -0.284   2.870  20.460  1.00 14.820          H  
ATOM   4142 2HB  PHE A 249      -0.428   1.127  20.456  1.00 14.820          H  
ATOM   4143  HD1 PHE A 249      -0.204   4.124  22.417  1.00 14.820          H  
ATOM   4144  HD2 PHE A 249      -0.107  -0.136  22.597  1.00 14.820          H  
ATOM   4145  HE1 PHE A 249      -0.589   4.235  24.843  1.00 14.820          H  
ATOM   4146  HE2 PHE A 249      -0.499  -0.037  25.035  1.00 14.820          H  
ATOM   4147  HZ  PHE A 249      -0.737   2.151  26.156  1.00 14.820          H  
ATOM   4148  N   THR A 250       1.514   0.502  18.547  1.00 10.110          N  
ATOM   4149  CA  THR A 250       1.524   0.215  17.123  1.00 10.870          C  
ATOM   4150  C   THR A 250       0.151  -0.233  16.658  1.00 10.690          C  
ATOM   4151  O   THR A 250      -0.766  -0.438  17.459  1.00 10.630          O  
ATOM   4152  CB  THR A 250       2.572  -0.852  16.767  1.00 14.910          C  
ATOM   4153  OG1 THR A 250       2.255  -2.081  17.444  1.00 14.910          O  
ATOM   4154  CG2 THR A 250       3.944  -0.371  17.167  1.00 14.910          C  
ATOM   4155  H   THR A 250       1.302  -0.256  19.179  1.00 12.130          H  
ATOM   4156  HA  THR A 250       1.774   1.130  16.580  1.00 13.040          H  
ATOM   4157  HB  THR A 250       2.562  -1.029  15.693  1.00 17.900          H  
ATOM   4158  HG1 THR A 250       1.473  -2.487  17.053  1.00 17.900          H  
ATOM   4159 1HG2 THR A 250       4.687  -1.123  16.907  1.00 17.900          H  
ATOM   4160 2HG2 THR A 250       4.165   0.556  16.636  1.00 17.900          H  
ATOM   4161 3HG2 THR A 250       3.973  -0.194  18.238  1.00 17.900          H  
ATOM   4162  N   VAL A 251       0.027  -0.377  15.353  1.00 10.780          N  
ATOM   4163  CA  VAL A 251      -1.192  -0.773  14.673  1.00 10.760          C  
ATOM   4164  C   VAL A 251      -1.027  -2.139  14.032  1.00 11.380          C  
ATOM   4165  O   VAL A 251      -0.018  -2.386  13.389  1.00 11.870          O  
ATOM   4166  CB  VAL A 251      -1.508   0.283  13.601  1.00 15.070          C  
ATOM   4167  CG1 VAL A 251      -2.746  -0.094  12.800  1.00 15.070          C  
ATOM   4168  CG2 VAL A 251      -1.688   1.643  14.293  1.00 15.070          C  
ATOM   4169  H   VAL A 251       0.846  -0.196  14.790  1.00 12.940          H  
ATOM   4170  HA  VAL A 251      -2.005  -0.815  15.400  1.00 12.910          H  
ATOM   4171  HB  VAL A 251      -0.679   0.332  12.904  1.00 18.090          H  
ATOM   4172 1HG1 VAL A 251      -2.938   0.653  12.050  1.00 18.090          H  
ATOM   4173 2HG1 VAL A 251      -2.593  -1.050  12.309  1.00 18.090          H  
ATOM   4174 3HG1 VAL A 251      -3.607  -0.163  13.463  1.00 18.090          H  
ATOM   4175 1HG2 VAL A 251      -1.896   2.390  13.560  1.00 18.090          H  
ATOM   4176 2HG2 VAL A 251      -2.520   1.588  14.992  1.00 18.090          H  
ATOM   4177 3HG2 VAL A 251      -0.779   1.921  14.833  1.00 18.090          H  
ATOM   4178  N   LEU A 252      -1.981  -3.040  14.227  1.00 11.510          N  
ATOM   4179  CA  LEU A 252      -1.868  -4.343  13.583  1.00 12.220          C  
ATOM   4180  C   LEU A 252      -2.386  -4.227  12.158  1.00 12.480          C  
ATOM   4181  O   LEU A 252      -3.397  -3.562  11.919  1.00 12.440          O  
ATOM   4182  CB  LEU A 252      -2.672  -5.397  14.348  1.00 16.820          C  
ATOM   4183  CG  LEU A 252      -2.255  -5.665  15.826  1.00 16.820          C  
ATOM   4184  CD1 LEU A 252      -3.239  -6.656  16.438  1.00 16.820          C  
ATOM   4185  CD2 LEU A 252      -0.825  -6.218  15.890  1.00 16.820          C  
ATOM   4186  H   LEU A 252      -2.791  -2.806  14.785  1.00 13.810          H  
ATOM   4187  HA  LEU A 252      -0.821  -4.632  13.529  1.00 14.660          H  
ATOM   4188 1HB  LEU A 252      -3.718  -5.098  14.344  1.00 20.190          H  
ATOM   4189 2HB  LEU A 252      -2.591  -6.341  13.805  1.00 20.190          H  
ATOM   4190  HG  LEU A 252      -2.306  -4.736  16.395  1.00 20.190          H  
ATOM   4191 1HD1 LEU A 252      -2.970  -6.843  17.479  1.00 20.190          H  
ATOM   4192 2HD1 LEU A 252      -4.247  -6.243  16.396  1.00 20.190          H  
ATOM   4193 3HD1 LEU A 252      -3.209  -7.594  15.884  1.00 20.190          H  
ATOM   4194 1HD2 LEU A 252      -0.558  -6.405  16.931  1.00 20.190          H  
ATOM   4195 2HD2 LEU A 252      -0.769  -7.153  15.330  1.00 20.190          H  
ATOM   4196 3HD2 LEU A 252      -0.123  -5.503  15.472  1.00 20.190          H  
ATOM   4197  N   THR A 253      -1.760  -4.955  11.235  1.00 12.900          N  
ATOM   4198  CA  THR A 253      -2.158  -4.950   9.835  1.00 13.320          C  
ATOM   4199  C   THR A 253      -2.567  -6.353   9.404  1.00 13.890          C  
ATOM   4200  O   THR A 253      -2.282  -7.314  10.124  1.00 14.190          O  
ATOM   4201  CB  THR A 253      -0.957  -4.530   8.957  1.00 18.480          C  
ATOM   4202  OG1 THR A 253       0.058  -5.545   9.044  1.00 18.480          O  
ATOM   4203  CG2 THR A 253      -0.386  -3.222   9.447  1.00 18.480          C  
ATOM   4204  H   THR A 253      -0.949  -5.501  11.498  1.00 15.480          H  
ATOM   4205  HA  THR A 253      -2.986  -4.262   9.719  1.00 15.980          H  
ATOM   4206  HB  THR A 253      -1.246  -4.413   7.929  1.00 22.180          H  
ATOM   4207  HG1 THR A 253      -0.241  -6.344   8.547  1.00 22.180          H  
ATOM   4208 1HG2 THR A 253       0.461  -2.980   8.832  1.00 22.180          H  
ATOM   4209 2HG2 THR A 253      -1.119  -2.441   9.381  1.00 22.180          H  
ATOM   4210 3HG2 THR A 253      -0.070  -3.319  10.473  1.00 22.180          H  
ATOM   4211  N   PRO A 254      -3.259  -6.500   8.263  1.00 14.160          N  
ATOM   4212  CA  PRO A 254      -3.569  -7.759   7.628  1.00 14.830          C  
ATOM   4213  C   PRO A 254      -2.483  -8.096   6.621  1.00 15.330          C  
ATOM   4214  O   PRO A 254      -2.798  -8.473   5.493  1.00 15.850          O  
ATOM   4215  OXT PRO A 254      -1.400  -7.533   6.781  1.00 22.250          O  
ATOM   4216  CB  PRO A 254      -4.899  -7.461   6.935  1.00 22.250          C  
ATOM   4217  CG  PRO A 254      -4.808  -5.987   6.568  1.00 22.250          C  
ATOM   4218  CD  PRO A 254      -3.982  -5.339   7.671  1.00 22.250          C  
ATOM   4219  HA  PRO A 254      -3.668  -8.548   8.388  1.00 17.800          H  
ATOM   4220 1HB  PRO A 254      -5.021  -8.114   6.058  1.00 26.690          H  
ATOM   4221 2HB  PRO A 254      -5.734  -7.684   7.616  1.00 26.690          H  
ATOM   4222 1HG  PRO A 254      -4.334  -5.896   5.575  1.00 26.690          H  
ATOM   4223 2HG  PRO A 254      -5.813  -5.554   6.475  1.00 26.690          H  
ATOM   4224 1HD  PRO A 254      -3.314  -4.604   7.230  1.00 26.690          H  
ATOM   4225 2HD  PRO A 254      -4.666  -4.892   8.406  1.00 26.690          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 -1534.93 197.879 1027.69 -99.2438 32.9683 56.6262 542.759 -585.718 -1.684 -11.9256 -407.58 -55.3494 -177.647 -9.41088 -30.9005 -8.14848 0 9.56583 25.2925 153.696 199.612 -31.0041 67.5356 -28.7644 85.8838 236.993 -345.805
LYS:NtermProteinFull_1 -2.60107 0.16052 2.68755 -0.35567 0.07936 0.23722 0.4455 -1.15263 -0 -0 0.14901 1.09471 0 0 0 0 0 0.0215 0.14535 1.31756 0 0 0 -1.5107 0 0.10903 0.82725
LYS_2 -0.77708 0.04527 1.08034 -0.30607 0.02841 0.14215 0.09903 -0.44476 -0 -0 0.33586 -0.03073 0 0 0 0 0 -0.04149 0.0073 1.78626 0 -0.05066 0 -1.5107 -0.22029 0.23705 0.37988
SER_3 -3.97033 0.54442 3.97671 -0.01624 0 0.03071 1.546 -1.80191 -0.03793 -0.30218 -1.83492 -1.11683 0 0 0 0 0 0.15004 0.01848 0.42278 0 0.00509 0.65751 -0.77834 1.21093 0.34232 -0.9537
THR_4 -5.70288 0.73485 3.80659 -0.17346 0.11923 0.05572 2.50706 -2.23826 -0.03018 -0.30867 -2.37735 -0.38897 0 0 0 0 0 0.08253 0.00163 0.07431 0 0.2318 2.2997 -1.0874 3.67901 0.59075 1.87601
ARG_5 -5.3722 0.86772 5.24535 -0.9115 0.15622 0.64506 3.37275 -2.7002 -0.01643 -0.12169 -3.72344 0.55294 0 0 -0.72795 0 0 0.11595 0.02663 2.68421 0 -0.12791 0 -1.2888 2.00396 0.68546 1.36612
ARG_6 -5.39989 0.45638 4.40192 -0.74629 0.13465 0.52069 1.71411 -2.18632 -0 -0 -0.79069 0.17834 0 0 0 -0.66222 0 -0.09097 0.11853 2.84756 0 -0.19807 0 -1.2888 -0.46074 0.4299 -1.0219
TYR_7 -6.10556 0.41042 4.95338 -0.66768 0.05718 0.3677 2.74931 -2.65071 -0 -0 -2.16612 -0.11664 0 0 0 -0.66222 0 -0.04036 0.11155 0 2.21205 -0.09356 0.01347 1.2797 -0.06683 0.31392 -0.10101
VAL_8 -7.8822 0.9865 3.24637 -0.317 0.26936 0.07253 3.37451 -2.86549 -0 -0 -1.54649 -0.1146 0 0 0 0 0 -0.04403 0.00029 0.12865 0 -0.18577 0 1.9342 0.06166 0.51381 -2.36769
ALA_9 -4.06966 0.48763 3.55385 -0.02701 0.00297 0 1.94974 -2.22769 -0 -0 -1.33854 -0.38976 0 0 0 0 0 -0.04518 0 0 0 -0.1089 0 1.8394 -0.40865 0.7511 -0.0307
SER_10 -3.34584 0.23918 4.37539 -0.023 0 0.05415 2.04926 -2.05526 -0.00318 -0.02397 -1.45777 -0.65451 0 0 0 0 0 -0.0146 0.00017 0.71335 0 0.31798 0.60033 -0.77834 0.07467 0.72824 0.79623
GLN_11 -6.57732 1.07528 6.11447 -0.70825 0.13245 0.73148 3.18358 -3.12845 -0 -0 -2.54022 -0.30954 0 0 0 0 0 0.10413 0.12856 0 2.86936 -0.19599 0 -0.18838 0.14345 0.80289 1.63749
THR_12 -6.27708 0.84168 5.0944 -0.12785 0.02389 0.06848 2.73083 -3.05841 -0 -0 -0.91122 -0.66229 0 0 0 0 0 -0.06428 0.10196 0.04701 0 0.20748 2.34429 -1.0874 0.08009 0.88646 0.23804
PHE_13 -3.3163 0.51829 3.31988 -0.65274 0.05723 0.37271 1.86391 -1.73001 -0.00504 -0.04356 -1.21184 0.09407 0 0 0 0 0 -0.0495 0 0 2.01013 -0.20065 0 1.0402 0.08708 0.51743 2.6713
THR_14 -2.36326 0.07753 2.70931 -0.20193 0.17895 0.07745 1.41829 -1.27469 -0.00823 -0.06753 -1.111 -0.43293 0 0 0 0 0 -0.01933 0.00533 0.652 0 -0.52004 2.29541 -1.0874 -0.11117 0.5422 0.75898
ALA_15 -3.59527 0.38678 3.31548 -0.01832 0 0 2.17914 -2.02206 -0 -0 -0.02186 -0.32338 0 0 0 0 0 0.00566 0 0 0 -0.18929 0 1.8394 0.38079 0.67351 2.61056
ALA_16 -2.06517 0.23268 0.67361 -0.02293 0 0 0.3508 -0.73458 -0 -0 0.00152 -0.38056 0 0 0 0 0 0.01935 0 0 0 -0.37343 0 1.8394 -0.06001 0.38686 -0.13247
PHE_17 -7.90692 1.37685 1.50451 -1.12928 0.22195 0.7667 1.04779 -1.91286 -0 -0 -0.62189 -0.06834 0 0 0 0 0 0.01959 0.02248 0 1.58176 -0.29409 0 1.0402 -0.19324 0.61481 -3.92997
ALA_18 -4.90086 1.37434 2.46981 -0.02991 0.01718 0 1.23048 -1.94885 -0 -0 -0.14884 -0.37155 0 0 0 0 0 -0.01401 0 0 0 0.30104 0 1.8394 0.42806 1.37154 1.61782
PRO_19 -3.78907 0.57134 1.97364 -0.10359 0.00247 0.06511 0.82037 -0.94081 -0 -0 0.43211 0.70247 0 0 0 0 0 -0.02236 0.04155 0.29366 0 0.07426 0 -2.4119 0.38367 1.09935 -0.80771
LEU_20 -2.97827 0.26093 2.00719 -0.49049 0.17036 0.14821 0.8966 -1.11059 -0 -0 0.64382 -0.08301 0 0 0 0 0 0.09649 0.01949 0.65034 0 0.25219 0 0.18072 1.36194 0.42021 2.44614
HIS_D_21 -5.96801 0.55204 3.12097 -0.69867 0.01118 0.74244 1.14398 -1.95083 -0.01032 -0.14793 -0.66237 -0.3098 0 0 0 0 0 0.034 0.00783 0 1.9564 -0.10646 0 -0.45461 1.32938 0.41486 -0.99593
GLY_22 -2.38621 0.16242 2.47868 -0.00029 0 0 1.17815 -1.21457 -0 -0 -0.91516 -0.19909 0 0 0 0 0 -0.04322 0 0 0 -1.53336 0 0.83697 0.37509 0.47435 -0.78624
LEU_23 -5.89464 1.00864 2.31104 -0.66022 0.31654 0.28611 1.44588 -1.49432 -0.0056 -0.01877 -0.6808 -0.1115 0 0 0 0 0 0.02762 0.08814 0.88189 0 -0.03687 0 0.18072 0.47197 0.72274 -1.16144
ASP_24 -3.47403 0.62039 5.19326 -0.21111 0.00018 0.69169 2.96692 -2.24002 -0 -0 -5.13927 -0.10435 0 0 0 0 0 -0.09517 0.00293 0 3.35593 0.01196 0 -2.3716 0.02124 0.76662 -0.00442
ARG_25 -8.43544 0.72108 6.13033 -0.69065 0.11873 0.47507 2.35918 -2.9615 -9e-05 -0.00049 -0.78485 0.68104 0 0 0 -0.42664 0 -0.11375 0.5547 2.14548 0 -0.11954 0 -1.2888 -0.35645 0.59723 -1.39537
TRP_26 -9.74277 1.51771 5.17069 -1.2527 0.13085 0.59117 3.35733 -3.06058 -0 -0 -2.61845 -0.22964 0 0 0 0 0 -0.01777 0.00268 0 2.68492 0.07663 0 1.6906 -0.31862 0.67685 -1.3411
MET_27 -4.2695 0.19539 3.97224 -0.70408 0.18731 0.19444 1.72239 -1.9761 -0.00559 -0.01875 -1.20381 0.00059 0 0 0 0 0 0.27422 0.21724 0.92765 0 -0.12642 0 0.60916 -0.19781 0.59429 0.39285
SER_28 -4.80961 0.39751 4.51596 -0.02156 0 0.02016 2.22111 -2.38775 -0.02807 -0.22587 -1.69781 -0.25063 0 0 0 0 0 0.07899 0.00089 0.46437 0 0.32946 0.60464 -0.77834 0.00398 0.37464 -1.18792
TYR_29 -11.1239 1.77716 5.31318 -1.07042 0.14248 0.39822 3.93682 -3.65937 -3e-05 -0.00134 -1.55836 -0.29093 0 0 0 0 0 0.00951 0.14274 0 1.75263 -0.47582 0.00604 1.2797 0.22077 0.5291 -2.67182
LEU_30 -5.51669 0.5073 2.86399 -0.53013 0.24898 0.15581 1.15946 -1.8796 -0 -0 -1.36213 0.22353 0 0 0 0 0 -0.12118 0.01656 0.2507 0 0.04819 0 0.18072 0.09556 0.71203 -2.94691
VAL_31 -4.18619 0.54198 2.13658 -0.3031 0.22474 0.06966 1.26419 -1.56504 -0 -0 -0.56747 -0.37773 0 0 0 0 0 0.0217 0.00152 0.21581 0 -0.4838 0 1.9342 0.0766 0.46118 -0.53515
TRP_32 -4.52273 0.53128 1.67153 -0.93119 0.05522 0.67866 1.05362 -1.43187 -0.0118 -0.05267 -1.00724 -0.14322 0 0 0 0 0 0.18339 0.07827 0 2.63991 -0.04114 0 1.6906 0.11878 0.74374 1.30314
VAL_33 -7.70972 1.52796 1.1673 -0.26651 0.26658 0.05095 1.69858 -2.00891 -0.01304 -0.06716 -0.45571 -0.17864 0 0 0 0 0 0.14047 0.3125 0.47452 0 -0.71288 0 1.9342 -0.10744 1.10379 -2.84314
THR_34 -4.39823 0.64203 2.35738 -0.18191 0.11595 0.07292 1.46038 -1.56849 -0.01183 -0.05401 0.39607 -0.40044 0 0 0 0 0 -0.02508 0.03924 0.23393 0 0.09188 2.3299 -1.0874 0.03893 0.67418 0.72539
VAL_35 -6.53164 1.09836 0.89435 -0.30242 0.13424 0.06238 1.60819 -1.71667 -0 -0 -0.89582 -0.39253 0 0 0 0 0 0.01897 0.00586 0.12191 0 -0.1492 0 1.9342 0.39395 0.80736 -2.9085
PHE_36 -4.50682 0.55885 2.58265 -1.19077 0.30335 0.60773 1.07286 -1.59287 -0 -1e-05 0.5492 0.05749 0 0 0 0 0 -0.03898 0.11551 0 2.78193 -0.02334 0 1.0402 2.99151 1.62737 6.93585
ALA_37 -4.94476 0.5455 2.45451 -0.01895 0 0 2.69134 -2.10515 -0 -1e-05 -2.16825 -0.31156 0 0 0 0 0 -0.03966 0 0 0 0.57513 0 1.8394 3.36943 1.24666 3.13363
ALA_38 -5.30839 0.84523 1.9876 -0.02465 0.00012 0 1.5187 -2.0472 -0.03075 -0.25967 -0.23906 -0.42914 0 0 0 0 0 -0.01132 0 0 0 -0.10203 0 1.8394 0.34986 0.37559 -1.53572
LYS_39 -7.46959 0.71709 5.34942 -0.46239 0.13199 0.2555 1.71092 -2.63933 -0.02822 -0.14464 0.36354 0.09738 0 0 0 0 0 0.02037 0.27748 1.63202 0 -0.06548 0 -1.5107 -0.4954 0.38528 -1.87474
TYR_40 -8.35314 1.50295 4.95769 -0.5695 0.01736 0.25793 3.68117 -2.98053 -0.02822 -0.14464 -3.46239 -0.24943 0 0 0 0 0 0.06417 0.07195 0 2.17704 -0.00757 0.00097 1.2797 -0.22177 0.62985 -1.37639
SER_41 -6.80749 0.70519 5.86271 -0.02381 0 0.02239 3.23511 -3.06267 -0.00815 -0.11262 -2.086 -0.4164 0 0 0 0 0 0.08576 0.00016 0.88662 0 0.12475 0.74272 -0.77834 -0.17179 0.66888 -1.13299
GLU_42 -7.13905 0.7173 5.8532 -0.23034 0.05331 0.33637 2.02347 -2.92817 -0 -0 -1.59486 -0.60347 0 0 0 0 0 0.33807 0.27084 0 3.31911 -0.07066 0 -2.7348 -0.23951 0.82495 -1.80424
SER_43 -4.02468 0.77778 4.41726 -0.02478 0 0.04343 2.28063 -2.20489 -0 -0 -1.15321 -1.01396 0 0 0 0 0 0.18141 0.05298 0.50551 0 0.05238 0.66916 -0.77834 0.36718 0.977 1.12486
TYR_44 -11.3267 1.93749 5.6763 -0.78212 0.05941 0.31566 3.98763 -3.61509 -0.01094 -0.15179 -3.01625 -0.29792 0 0 -0.35114 0 0 0.25414 2.94693 0 2.35282 -0.01877 0.56198 1.2797 0.47842 2.66144 2.94114
TYR_45 -10.3885 1.99657 3.48318 -0.69755 0.21381 0.36661 2.19024 -2.62857 -0 -0 -1.74077 -0.26296 0 0 0 0 0 0.00831 0.45391 0 2.33697 -0.11056 0.04712 1.2797 0.15665 14.1798 10.8839
PHE_46 -10.6334 2.41543 4.26474 -0.5999 0.05452 0.30644 1.98387 -3.23907 -0.02234 -0.05719 -1.53998 0.62035 0 0 0 0 0 0.06428 0.09583 0 2.05422 1.10468 0 1.0402 5.56121 16.7253 20.1991
LEU_47 -6.693 0.85759 5.39662 -0.47226 0.17666 0.11523 3.10865 -2.78867 -0 -0 -2.04679 0.25802 0 0 0 0 0 0.15423 0.05999 0.29052 0 -0.25768 0 0.18072 5.31029 5.22578 8.87592
VAL_48 -7.34924 1.60447 4.41967 -0.32338 0.30029 0.07516 3.07724 -2.92301 -0.02234 -0.05719 -2.02161 -0.31233 0 0 0 0 0 -0.08302 0.00699 0.5476 0 0.0688 0 1.9342 -0.32241 0.76307 -0.61704
LEU_49 -3.79307 0.29342 2.4842 -0.60941 0.22079 0.23027 1.47913 -1.5365 -0 -0 -0.86545 0.01698 0 0 0 0 0 -0.093 0.26084 1.62494 0 -0.08654 0 0.18072 -0.23388 0.73839 0.31181
SER_50 -2.4924 0.51969 3.00555 -0.03065 0.01984 0.02845 1.31758 -1.46528 -0.02693 -0.12709 -0.75453 0.14078 0 0 0 0 0 -0.05881 0.00717 0.56495 0 0.0711 0.60003 -0.77834 0.01262 0.71635 1.27007
LEU_51 -2.25507 0.20841 2.55997 -0.5258 0.21758 0.1737 1.05759 -1.29658 -0 -0 -1.36806 -0.02457 0 0 0 0 0 0.02537 0.0737 0.20095 0 0.74092 0 0.18072 0.50187 0.8722 1.34292
ARG_52 -5.13701 0.80748 3.64949 -0.56191 0.08557 0.22878 1.5422 -1.7202 -0.03787 -0.27888 -0.6482 0.74068 0 0 0 0 0 0.01251 0.70903 2.62148 0 -0.10773 0 -1.2888 0.24849 0.85121 1.7163
ASP_53 -3.9045 0.5596 4.89615 -0.21573 0.10833 0.68449 1.99172 -1.99915 -0 -0 -2.35985 -1.51664 0 0 -0.91655 0 0 -0.07677 0.03914 0 2.06194 -0.69275 0 -2.3716 -0.43088 1.20021 -2.94284
PRO_54 -6.86083 1.38363 2.96827 -0.10396 0.00305 0.0642 2.16307 -1.50848 -0 -0 -2.3 0.75085 0 0 0 0 0 -0.0095 0.08249 0.24093 0 0.17836 0 -2.4119 -0.15729 1.44314 -4.07396
ILE_55 -7.32447 0.64426 3.38087 -0.6364 0.44317 0.14738 2.35615 -2.06071 -0 -0 -2.04129 -0.3585 0 0 -1.33249 0 0 0.18149 0.03098 0.91039 0 0.53071 0 0.73287 1.26129 1.90528 -1.22901
ARG_56 -4.22809 0.51541 4.49411 -1.09571 0.19899 0.75275 1.62944 -1.98068 -0.03296 -0.0969 -1.70112 -0.25175 0 0 -0.76709 0 0 0.09401 0.08073 4.36212 0 -0.26078 0 -1.2888 1.58703 2.01002 4.02074
ILE_57 -7.21285 0.97903 2.65865 -0.65653 0.56141 0.14935 2.84349 -2.27022 -0 -0 -2.13009 0.13727 0 0 0 0 0 0.03875 0.01294 0.80519 0 -0.50066 0 0.73287 0.55274 1.05254 -2.24612
LEU_58 -7.63127 0.6505 2.54544 -0.69856 0.49521 0.19223 2.25114 -2.40669 -0.03296 -0.0969 -0.80243 0.25311 0 0 0 0 0 0.10463 0.00409 2.90719 0 -0.25504 0 0.18072 -0.08813 0.85743 -1.57031
SER_59 -4.19127 0.55349 3.91032 -0.02985 0.00013 0.04803 1.58278 -2.15704 -0 -0 -0.27171 -1.07343 0 0 0 0 0 -0.01354 0.02014 0.16261 0 -0.36271 0.60147 -0.77834 -0.47078 0.59437 -1.87535
THR_60 -3.62004 0.39565 3.49086 -0.13481 0.04596 0.07496 2.23359 -1.94686 -0 -0 -1.84971 -0.18139 0 0 0 0 0 -0.05847 0.13866 0.05266 0 -0.10255 4.12468 -1.0874 -0.47922 0.27584 1.37239
THR_61 -4.29608 0.4148 3.58456 -0.12073 0.05451 0.06955 1.95034 -2.00423 -0.01504 -0.11172 0.11412 -1.18784 0 0 0 0 0 -0.04338 0.06524 0.07993 0 -0.15794 2.27578 -1.0874 -0.46026 0.25111 -0.62469
ALA_62 -1.89687 0.22021 2.06166 -0.0279 0.01294 0 1.02454 -1.11331 -0 -0 -0.17014 -0.60383 0 0 0 0 0 -0.06147 0 0 0 0.24746 0 1.8394 -0.15316 0.23919 1.61873
MET_63 -8.81077 1.10901 3.83745 -0.52637 0.19534 0.09639 1.16788 -2.01752 -0.01423 -0.07561 -0.15572 0.24582 0 0 0 0 0 0.44615 0.35093 1.82488 0 0.21142 0 0.60916 -0.22104 0.55784 -1.16901
ARG_64 -3.97974 0.14515 3.24643 -0.44986 0.0503 0.2638 1.24212 -1.61685 -0.01081 -0.06755 -0.81895 -0.12043 0 0 0 0 0 0.25831 0.02611 2.19835 0 -0.19678 0 -1.2888 0.44542 0.97378 0.3
CYS_65 -7.94636 1.28826 4.93828 -0.06618 0.00084 0.04549 2.34869 -2.4222 -0.00072 -0.00289 -1.37088 -0.26762 0 0 0 0 0 -0.08725 0.02801 0.32819 0 0.00634 0 3.6196 0.60533 0.85068 1.89561
THR_66 -4.91975 0.51625 2.58814 -0.13928 0.06031 0.10224 2.07892 -1.67474 -0.00028 -0.00103 -1.07068 -0.8226 0 0 0 0 0 0.28079 0.0174 0.16 0 0.90362 2.32391 -1.0874 1.13932 0.80951 1.26466
GLY_67 -1.88748 0.36818 2.35801 -6e-05 0 0 0.94968 -1.17434 -0.00552 -0.0526 -1.18203 -0.38898 0 0 0 0 0 -0.18059 0 0 0 -1.51598 0 0.83697 0.98317 0.5191 -0.37247
GLU_68 -5.70445 0.35761 6.49907 -0.51801 0.10848 0.78049 2.99288 -2.8178 -0.00101 -0.00392 -2.65834 -1.25205 0 0 0 0 0 -0.08943 0.01853 0 3.7712 0.20064 0 -2.7348 -0.26621 0.15309 -1.16404
TYR_69 -4.26462 0.30378 3.42831 -1.01635 0.1694 0.35393 1.66027 -1.94472 -0 -0 -1.28469 -0.45846 0 0 0 0 0 -0.08655 0.16685 0 2.69256 0.33034 0 1.2797 -0.10279 0.22807 1.45503
TRP_70 -7.35815 1.14576 3.92446 -1.45187 0.19769 0.67109 2.54772 -2.83273 -0 -0 -0.92444 -0.25407 0 0 0 0 0 0.01738 0.01296 0 2.10432 -0.28282 0 1.6906 -0.04063 0.37717 -0.45556
TRP_71 -7.79201 0.43483 4.27805 -0.6828 0.22905 0.37436 1.98081 -2.57359 -0 -0 -0.30589 -0.40618 0 0 0 0 0 0.36003 0.03752 0 2.80644 0.1733 0 1.6906 -0.08712 0.41859 0.93599
GLY_72 -4.32716 0.63543 4.431 -5e-05 0 0 2.13284 -2.37159 -0.01423 -0.07561 -1.51152 -0.39979 0 0 0 0 0 -0.04773 0 0 0 0.44311 0 0.83697 0.25167 0.30671 0.29006
ALA_73 -3.29711 0.20513 2.2431 -0.0228 0 0 1.84962 -1.70589 -0 -0 -1.37594 -0.36766 0 0 0 0 0 -0.0052 0 0 0 -0.41596 0 1.8394 0.20682 0.23602 -0.61049
VAL_74 -6.82635 0.87342 3.69584 -0.32116 0.1807 0.07607 3.08613 -2.70595 -0 -0 -3.66864 -0.54939 0 0 0 0 0 -0.04677 0.00042 0.13746 0 0.20667 0 1.9342 0.09448 0.4691 -3.36376
LEU_75 -8.33304 0.86273 5.45445 -0.66075 0.41989 0.21354 3.62 -3.32543 -0 -0 -2.05733 -0.06359 0 0 0 0 0 -0.0141 0.0339 1.59572 0 -0.21893 0 0.18072 0.16795 0.75595 -1.36832
CYS_76 -3.85123 0.45146 2.69301 -0.102 0.00119 0.05197 0.23991 -1.29542 -0 -0 -0.2394 -0.30908 0 0 0 0 0 0.06133 0.0001 0.51754 0 0.1915 0 3.6196 -0.34744 0.49391 2.17694
LYS_77 -5.20971 0.53644 4.61047 -0.50472 0.12327 0.32957 1.88794 -2.00234 -0 -0 -1.40049 -0.01986 0 0 0 0 0 -0.0423 0.03764 1.75138 0 -0.20113 0 -1.5107 -0.04485 0.24585 -1.41353
VAL_78 -6.69757 0.45865 4.5356 -0.30634 0.19917 0.06933 2.83706 -2.59019 -0.00402 -0.03436 -1.86606 -0.08013 0 0 0 0 0 0.02017 0.0014 0.07294 0 -0.40294 0 1.9342 0.15063 0.37883 -1.32361
GLN_79 -10.0412 1.30298 6.636 -0.23534 0.04249 0.16638 3.90978 -3.66169 -0.01918 -0.14634 -3.11617 -0.48536 0 0 0 0 0 0.40568 0.00621 0 2.84637 0.18867 0 -0.18838 5.71638 1.59315 4.92037
PRO_80 -6.40915 1.10414 4.20096 -0.06497 0 0.04143 1.58021 -1.93771 -0 -0 -1.49914 0.62471 0 0 0 0 0 -0.06939 0.0431 0.12377 0 0.29863 0 -2.4119 5.88373 1.77824 3.28666
LYS_81 -4.42949 0.204 4.95424 -0.29772 0.02492 0.129 2.23454 -2.31896 -0 -0 -2.22348 -0.00861 0 0 0 0 0 -0.02949 0.01514 1.80781 0 -0.01435 0 -1.5107 0.06605 0.49777 -0.89933
ILE_82 -6.33584 0.37011 4.92441 -0.65443 0.42222 0.1478 2.30538 -2.6242 -0.0248 -0.14842 -2.50437 0.31776 0 0 0 0 0 -0.00529 0.03256 0.55698 0 -0.39084 0 0.73287 -0.15433 0.49303 -2.53939
VAL_83 -7.4217 1.13276 3.66762 -0.25928 0.13693 0.04125 2.83573 -2.77685 -0.00402 -0.03436 -1.95409 0.34423 0 0 0 0 0 -0.03059 0.06586 1.1422 0 -0.23934 0 1.9342 -0.08229 0.82041 -0.68133
LEU_84 -5.00121 0.39869 4.60513 -0.48416 0.23946 0.11462 2.41632 -2.43276 -0.00414 -0.03462 -2.30287 0.20793 0 0 0 0 0 -0.00101 0.02882 0.31808 0 -0.30113 0 0.18072 -0.21885 0.55198 -1.719
GLY_85 -4.32851 0.28222 4.41306 -5e-05 0 0 2.47466 -2.39238 -0 -0 -2.26848 -0.40683 0 0 0 0 0 -0.05734 0 0 0 0.44559 0 0.83697 0.26703 0.25301 -0.48106
LEU_86 -7.8402 0.91939 4.3022 -0.66044 0.23249 0.24598 2.74742 -2.9813 -0 -0 -2.3066 0.07327 0 0 0 0 0 0.0459 0.18662 1.13641 0 -0.28848 0 0.18072 0.25056 0.3421 -3.41395
VAL_87 -6.39263 0.88363 3.87907 -0.31115 0.21644 0.07086 2.52663 -2.61966 -0 -0 -1.56781 -0.16238 0 0 0 0 0 0.02249 0.00175 0.14047 0 -0.24474 0 1.9342 -0.27541 0.44378 -1.45445
ILE_88 -6.50844 0.52911 4.14754 -0.50279 0.34755 0.1026 2.4717 -2.59741 -0 -0 -1.06582 0.01767 0 0 0 0 0 -0.04103 0.07036 0.55832 0 -0.39405 0 0.73287 -0.08207 0.38983 -1.82405
ALA_89 -6.30691 0.46437 3.87365 -0.02205 0 0 2.79803 -2.80595 -0 -0 -2.3343 -0.33117 0 0 0 0 0 -0.02694 0 0 0 -0.29888 0 1.8394 -0.23352 0.49397 -2.89031
THR_90 -8.22885 1.49383 6.18393 -0.15175 0.08692 0.09922 4.03927 -3.42659 -0.02173 -0.22428 -3.7171 -0.29792 0 0 0 -0.2506 0 -0.07049 0.46217 1.61152 0 0.23066 2.35742 -1.0874 -0.31705 0.92054 -0.30828
ASP_91 -5.1777 0.61965 5.61534 -0.21705 0.00426 0.71493 2.83108 -2.65115 -0 -0 -4.76647 0.10581 0 0 0 0 0 -0.06597 0.38135 0 3.71634 -0.08646 0 -2.3716 -0.11354 0.82476 -0.6364
PHE_92 -9.09169 1.06471 2.77016 -0.58101 0.20209 0.31998 2.28652 -2.63328 -0.00631 -0.0651 -1.59582 -0.09743 0 0 0 0 0 0.14192 0.09922 0 3.30663 -0.15956 0 1.0402 -0.21741 0.51027 -2.70588
ILE_93 -9.54749 1.41711 2.72796 -0.50713 0.49612 0.10526 2.50832 -2.61348 -0.00343 -0.0145 -1.66245 -0.32285 0 0 0 0 0 0.12636 0.57629 0.87648 0 -0.32867 0 0.73287 0.06307 0.86418 -4.50597
LEU_94 -7.56041 1.12622 3.11194 -0.71764 0.45391 0.26931 1.72323 -2.1838 -0 -0 -0.45756 -0.04299 0 0 0 0 0 -0.11705 0.33968 1.64551 0 -0.04533 0 0.18072 0.16116 0.96272 -1.15039
PHE_95 -5.77748 0.7193 1.70087 -0.61345 0.04017 0.33163 0.75586 -1.6263 -0.0001 -0.00129 -0.54841 0.0027 0 0 0 0 0 0.13049 0.04965 0 2.10514 -0.0014 0 1.0402 -0.31215 0.61576 -1.38882
PHE_96 -8.28681 1.45888 3.03108 -0.77488 0.17212 0.51258 1.79721 -2.31488 -0.00041 -0.01233 -1.37677 0.27038 0 0 -0.44576 0 0 0.5187 0.16565 0 1.95784 -0.23896 0 1.0402 -0.28376 2.26862 -0.5413
LEU_97 -5.37909 1.0163 4.89453 -0.60019 0.25083 0.19937 2.03422 -2.3914 -0.03263 -0.18844 -0.79228 -0.00956 0 0 -0.89534 0 0 0.14048 0.0925 2.319 0 0.04444 0 0.18072 0.82902 3.39132 5.10379
ASP_98 -6.03476 0.54453 7.91536 -0.19001 0.15973 0.63316 2.93949 -3.35609 -0.01747 -0.11663 -5.74763 -3.39163 0 0 -1.14941 -0.38331 0 0.10373 0.11191 0 4.24301 -0.28256 0 -2.3716 0.70584 2.03623 -3.64811
THR_99 -7.06386 0.67239 5.40884 -0.20173 0.16576 0.07294 2.36381 -2.877 -0 -0 -2.85014 -0.25319 0 0 -0.69983 0 0 -0.03092 0.01743 0.06258 0 0.06822 2.45494 -1.0874 0.16494 1.00229 -2.60993
TYR_100 -10.3126 1.8748 5.68242 -0.82466 0.03607 0.2468 3.25506 -3.39721 -0.0057 -0.04176 -1.74174 -0.27804 0 0 0 -0.2506 0 0.01942 0.06545 0 1.83445 -0.37204 0.01757 1.2797 0.47446 0.70251 -1.73566
LEU_101 -9.65126 1.3866 4.52972 -0.74103 0.32368 0.31729 2.42856 -3.12328 -0.02845 -0.12882 -1.72326 0.14352 0 0 0 0 0 -0.03489 0.03198 1.07627 0 -0.28162 0 0.18072 -0.02101 0.89935 -4.41593
TRP_102 -8.55812 0.51793 4.84142 -0.89141 0.12612 0.32 2.06472 -2.90193 -0.01021 -0.0545 -1.94665 -0.43034 0 0 0 0 0 0.4321 0.00771 0 2.1635 -0.04875 0 1.6906 -0.28896 0.71812 -2.24863
TYR_103 -11.0959 1.25762 5.66885 -1.10692 0.12196 0.44316 3.6655 -3.7384 -0.03639 -0.26165 -2.67936 -0.31911 0 0 0 -0.60547 0 -0.01276 0.90125 0 2.03038 -0.37308 0.00543 1.2797 -0.10896 0.48661 -4.47758
ILE_104 -9.65511 1.36448 4.03539 -0.67022 0.52983 0.14928 3.15728 -3.03031 -0 -0 -3.57501 0.26599 0 0 0 0 0 -0.04449 0.01491 0.58498 0 -0.26679 0 0.73287 -0.01782 0.67785 -5.74689
ILE_105 -7.74143 0.5703 4.31307 -0.49665 0.31204 0.1011 2.60957 -2.73017 -0 -0 -2.25131 0.0206 0 0 0 0 0 -0.01985 0.04598 0.5451 0 -0.40095 0 0.73287 -0.01641 0.62158 -3.78457
VAL_106 -7.51066 0.84108 3.65008 -0.32239 0.29227 0.07296 2.71063 -2.74105 -0 -0 -1.60597 -0.05572 0 0 0 0 0 0.01083 0.0332 0.0375 0 -0.27332 0 1.9342 0.02767 0.4125 -2.48619
ASN_107 -8.20062 0.83105 7.29028 -0.21642 0.08298 0.33916 3.82348 -3.75792 -0.00592 -0.10219 -3.01794 -0.74868 0 0 -0.67535 0 0 0.04438 0.34772 0 5.23079 0.08213 0 -0.93687 -0.0417 0.78814 1.15652
THR_108 -7.08479 0.40642 6.30393 -0.19227 0.06097 0.06676 3.69853 -3.32306 -0.00381 -0.02176 -3.37928 -0.06451 0 0 0 0 0 0.00867 0.00804 0.06751 0 -0.01081 2.33762 -1.0874 0.0017 0.74335 -1.46419
ILE_109 -5.34544 0.25543 4.43122 -0.49388 0.34017 0.09801 2.19158 -2.35416 -0 -0 -1.69885 0.114 0 0 0 0 0 -0.0444 0.03513 0.48297 0 -0.44702 0 0.73287 0.10138 0.29929 -1.30171
PHE_110 -8.02057 0.82928 4.38064 -0.49977 0.20119 0.2065 2.77029 -2.75485 -0 -0 -2.12845 -0.10526 0 0 0 0 0 -0.03032 0.00734 0 2.98582 0.06596 0 1.0402 -0.06755 0.42091 -0.69863
SER_111 -5.06842 0.24332 5.49675 -0.03108 3e-05 0.02167 2.80302 -2.73081 -0.01366 -0.15843 -3.45473 -0.03257 0 0 0 0 0 0.05167 0 0.50546 0 0.29767 1.80273 -0.77834 -0.15059 0.4307 -0.76561
VAL_112 -7.27559 0.9624 4.21116 -0.30345 0.20643 0.06758 2.82736 -2.86339 -0 -0 -1.8939 -0.05603 0 0 0 0 0 -0.03359 0.00487 0.05261 0 -0.29091 0 1.9342 -0.07501 0.34536 -2.17991
GLY_113 -3.49544 0.21577 4.13319 -4e-05 0 0 1.85867 -2.1006 -0 -0 -1.61023 -0.39777 0 0 0 0 0 -0.08678 0 0 0 0.31123 0 0.83697 0.47429 0.2648 0.40405
LYS_114 -7.24571 0.67667 9.06433 -0.47596 0.11067 0.28235 4.78544 -4.02596 -0.00365 -0.02292 -7.00956 0.157 0 0 -1.02276 0 0 -0.02679 0.07715 2.49416 0 0.01408 0 -1.5107 0.32654 0.56655 -2.78906
SER_115 -6.64178 0.62888 6.4728 -0.02903 0 0.0669 3.17447 -3.17166 -0.0073 -0.05558 -2.92419 -0.63649 0 0 0 0 0 0.00947 0.00744 0.73557 0 0.33558 0.62252 -0.77834 -0.11073 0.70861 -1.59287
PHE_116 -8.33077 0.85189 4.95523 -0.54288 0.01605 0.18567 2.7712 -3.17729 -0 -0 -1.44246 -0.11397 0 0 0 0 0 0.03024 0.44912 0 3.1636 -0.27011 0 1.0402 0.06578 0.46158 0.1131
TYR_117 -7.20572 0.71321 4.13295 -0.61554 0.05868 0.29096 2.18839 -2.65256 -0.00829 -0.04693 -1.4478 -0.20709 0 0 0 0 0 0.07372 0.07471 0 2.25577 0.01295 8e-05 1.2797 -0.01039 0.47057 -0.64263
LEU_118 -8.09762 0.95415 4.34536 -0.46692 0.15397 0.10297 2.81238 -2.66515 -0 -0 -2.79817 0.19609 0 0 0 0 0 -0.07173 0.10186 0.27018 0 -0.30042 0 0.18072 -0.19496 0.84526 -4.63204
GLY_119 -5.47642 1.51718 4.64782 -5e-05 0 0 2.5392 -2.69791 -0.00729 -0.03989 -2.02974 -0.4269 0 0 0 0 0 -0.2105 0 0 0 0.29075 0 0.83697 0.11974 1.20427 0.26723
ILE_120 -4.52881 0.56654 3.32727 -0.48916 0.2412 0.09905 1.54723 -2.036 -0 -0 -0.82046 0.3424 0 0 0 0 0 0.08444 0.00138 0.84009 0 0.27894 0 0.73287 0.17107 0.92404 1.28211
SER_121 -2.42916 0.57323 2.54403 -0.02495 0.00027 0.02363 0.9552 -1.25776 -0.00022 -0.00235 -0.36583 0.10939 0 0 0 0 0 -0.03235 0.00233 0.42678 0 0.13434 0.60171 -0.77834 0.07173 0.50183 1.05352
ILE_122 -6.48373 0.68158 3.07794 -0.60438 0.36605 0.19131 1.53953 -2.05469 -0 -0 0.22087 -0.11536 0 0 0 0 0 0.07033 0.00869 0.56225 0 0.05131 0 0.73287 0.26627 1.34335 -0.1458
LEU_123 -8.62467 2.29364 1.84803 -0.42683 0.25892 0.06814 1.25648 -1.98289 -0.00364 -0.01697 -0.28819 0.17736 0 0 0 0 0 0.03237 0.43125 0.7036 0 -0.32527 0 0.18072 -0.05858 2.44541 -2.03113
THR_124 -4.63891 1.12321 3.05649 -0.2033 0.38832 0.08711 1.69165 -1.66184 -0 -0 -0.20113 -0.8024 0 0 0 0 0 0.28352 0.00771 0.30171 0 1.30743 2.26114 -1.0874 5.56965 2.38149 9.86445
PRO_125 -6.38546 1.18812 2.76033 -0.08796 0.00021 0.05438 1.97354 -1.526 -0 -1e-05 -1.11188 0.71388 0 0 0 0 0 -0.12894 0.02418 0.6757 0 -0.60039 0 -2.4119 5.55372 1.33771 2.02921
TRP_126 -9.19568 1.01025 4.87782 -0.81573 0.15348 0.49164 3.8281 -3.03197 -0 -0 -2.54305 -0.40121 0 0 0 0 0 -0.12608 0.0183 0 3.76302 0.06907 0 1.6906 -0.30969 0.56393 0.04281
ARG_127 -8.36113 0.78849 7.38605 -0.43926 0.04752 0.22497 3.52735 -3.49713 -0.00344 -0.06127 -3.48488 0.32872 0 0 -0.19759 0 0 -0.0439 0.16092 2.08157 0 -0.16706 0 -1.2888 -0.46887 0.53861 -2.92913
ASN_128 -8.18641 0.91287 6.38533 -0.20086 0.04308 0.30916 3.57248 -3.54306 -0.0073 -0.05558 -2.59317 -0.3032 0 0 0 0 0 -0.01968 0.00466 0 1.56483 0.0551 0 -0.93687 -0.3003 0.42578 -2.87315
ILE_129 -8.02491 1.0944 4.71326 -0.48391 0.32034 0.09238 2.7586 -2.91404 -0 -1e-05 -1.72208 -0.11019 0 0 0 0 0 0.2138 0.20417 0.77925 0 -0.444 0 0.73287 -0.00714 0.72026 -2.07694
PHE_130 -9.46993 1.37449 3.3748 -0.85657 0.12274 0.30602 1.79165 -2.82424 -0 -0 -1.0263 -0.04865 0 0 0 0 0 0.01736 0.00494 0 2.0586 -0.50642 0 1.0402 0.08729 0.72807 -3.82593
THR_131 -6.85801 0.86525 4.38305 -0.21207 0.2018 0.07791 2.08713 -2.61925 -0 -0 -1.63927 -0.08628 0 0 0 0 0 -0.03408 0.03797 0.10828 0 0.00036 2.25852 -1.0874 0.08834 0.51064 -1.91711
ARG_132 -5.33748 0.53987 4.33692 -0.57496 0.07911 0.35894 2.62048 -2.21222 -0.01019 -0.03876 -2.11485 0.25325 0 0 0 0 0 -0.03927 0.07129 2.85041 0 -0.13708 0 -1.2888 -0.10794 0.64186 -0.10943
LEU_133 -7.18946 1.21717 4.44052 -0.47799 0.18856 0.12453 2.82389 -2.63754 -0 -0 -2.73558 0.25111 0 0 0 0 0 0.54814 0.1313 0.46632 0 -0.20176 0 0.18072 0.82272 1.62775 -0.41961
PRO_134 -7.85772 2.30315 4.86222 -0.06896 0 0.04355 2.36955 -2.38539 -0 -0 -2.03942 0.62034 0 0 0 0 0 -0.14774 0.19239 0.22241 0 -0.57213 0 -2.4119 1.02239 1.84758 -1.99966
LYS_135 -5.30157 0.52795 4.56756 -0.48822 0.08101 0.40539 2.16868 -2.2499 -0 -0 -2.04509 -0.09168 0 0 0 0 0 -0.07386 0.07874 2.64342 0 -0.07291 0 -1.5107 -0.14599 0.79895 -0.70823
ARG_136 -4.59102 0.36577 4.86732 -0.43244 0.04814 0.21202 2.46821 -2.3213 -0.02522 -0.19747 -1.70122 0.33293 0 0 0 0 0 0.0146 0.02661 2.06728 0 -0.05497 0 -1.2888 -0.35742 0.37015 -0.19682
ILE_137 -9.05377 1.22391 4.61489 -0.57943 0.37996 0.16684 3.37346 -3.1364 -0 -0 -1.28435 0.1346 0 0 0 0 0 -0.04446 0.0481 1.6262 0 -0.08005 0 0.73287 -0.18599 0.6839 -1.37973
TYR_138 -11.6955 1.94421 4.99214 -0.60487 0.31549 0.31356 3.79454 -3.72413 -9e-05 -0.00049 -2.49627 -0.29102 0 0 0 -0.42664 0 0.30726 0.08619 0 2.99582 0.11265 0.31244 1.2797 -0.18823 1.13752 -1.83573
SER_139 -4.85893 0.38274 5.85655 -0.02645 0 0.06193 2.52646 -2.74497 -0 -0 -2.52062 -0.55309 0 0 0 0 0 0.13401 0.00411 0.71514 0 0.3386 0.60021 -0.77834 -0.044 0.78765 -0.11901
LYS_140 -6.98152 0.58825 7.00895 -0.29803 0.02521 0.1319 3.48464 -3.27625 -0.00607 -0.08315 -4.8328 -0.03978 0 0 -0.35698 0 0 0.15137 0.05528 1.72668 0 -0.06334 0 -1.5107 -0.20132 0.41987 -4.05779
ILE_141 -10.2656 2.13926 4.46764 -0.49251 0.34794 0.0933 3.39585 -3.47065 -0.01621 -0.09163 -1.92331 0.08815 0 0 0 0 0 -0.05894 0.08566 0.5511 0 -0.47525 0 0.73287 -0.27617 0.88316 -4.28531
LEU_142 -8.03271 0.85128 3.10722 -0.46092 0.11849 0.10909 1.89176 -2.38823 -0 -0 -1.08342 0.21169 0 0 0 0 0 -0.06962 0.06665 0.28397 0 -0.27836 0 0.18072 -0.1649 1.16855 -4.48872
ALA_143 -3.83857 0.37672 2.99938 -0.0268 0.0032 0 1.93133 -1.9513 -0 -0 -1.9019 -0.37576 0 0 -0.72795 0 0 0.15036 0 0 0 -0.15038 0 1.8394 -0.38639 1.17815 -0.88051
THR_144 -4.97849 0.53354 2.40953 -0.11063 0.08299 0.04671 1.80727 -1.7333 -0.00607 -0.08315 -0.61871 -1.38069 0 0 0 0 0 0.23998 0.04775 0.77211 0 -0.20869 2.27296 -1.0874 0.87209 1.2318 0.1096
THR_145 -2.84126 0.16802 3.0227 -0.09158 0.04505 0.03847 1.21393 -1.3834 -0.01621 -0.09163 -1.28302 -1.18245 0 0 -0.0913 0 0 0.26928 0.02899 0.26021 0 -0.59145 2.29444 -1.0874 1.87419 0.89573 1.45131
ASP_146 -2.89192 0.42246 3.1907 -0.12962 0.05305 0.40312 1.03281 -1.39647 -0 -0 -1.34803 -0.36476 0 0 -0.0913 0 0 0.21719 0.00889 0 2.75999 -0.57304 0 -2.3716 0.89385 0.45823 0.27355
MET_147 -5.64721 0.59452 3.14173 -0.37008 0.08805 0.22703 1.21113 -1.60813 -0.00418 -0.05962 -0.66896 -0.73401 0 0 0 0 0 -0.09262 0.00932 1.70325 0 0.401 0 0.60916 0.40822 0.51838 -0.27301
GLU_148 -6.56475 0.9586 6.4682 -0.52302 0.08194 0.78592 2.45582 -3.04093 -0 -0 -1.88833 -1.49075 0 0 -0.813 0 0 -0.0066 0.14129 0 2.65799 0.34085 0 -2.7348 1.47806 0.73751 -0.95602
ILE_149 -8.16822 1.59042 2.01192 -0.5647 0.40556 0.12939 2.8533 -2.10889 -0.00347 -0.04104 -1.75093 -0.40928 0 0 -0.813 0 0 0.01701 0.21557 0.33548 0 0.6547 0 0.73287 1.63005 0.80481 -2.47846
LYS_150 -3.9903 0.3955 2.69764 -0.3475 0.05387 0.21445 0.97142 -1.47199 -0.00164 -0.01976 0.85665 -0.17294 0 0 0 0 0 0.18435 0.0237 1.55606 0 0.21723 0 -1.5107 0.80474 0.65574 1.11653
TYR_151 -10.7255 1.61718 3.85746 -0.53515 0.40721 0.22744 2.92225 -2.94328 -0 -0 -3.2383 -0.37547 0 0 -0.35698 0 0 0.34538 0.04106 0 3.22542 0.20176 0.47882 1.2797 0.19462 0.99931 -2.37709
LYS_152 -5.95513 0.80055 3.80993 -0.62269 0.1956 0.27227 0.64634 -1.7681 -0.00347 -0.04106 0.5236 -0.04464 0 0 0 0 0 -0.01027 0.09278 2.5145 0 -0.02803 0 -1.5107 -0.1802 1.94437 0.63563
PRO_153 -4.30574 0.78776 2.6033 -0.11175 0.00411 0.08414 1.87277 -1.31753 -0 -0 -1.31374 0.24551 0 0 0 0 0 -0.02722 0.08686 0.11317 0 -0.98974 0 -2.4119 -0.37622 1.57911 -3.47711
LYS_154 -6.87678 1.20197 5.66612 -0.58837 0.15161 0.32822 2.79862 -2.57625 -0.01328 -0.12737 -4.04865 0.13242 0 0 0 0 0 -0.16364 0.77256 4.35849 0 -0.02119 0 -1.5107 0.09524 1.1265 0.70552
VAL_155 -6.47691 1.03897 2.57008 -0.3022 0.22324 0.06877 2.12191 -2.11972 -0 -0 -0.58671 -0.16261 0 0 0 0 0 0.25095 0.09865 0.39972 0 -0.04349 0 1.9342 0.29112 1.05559 0.36157
LEU_156 -9.70484 1.99345 2.89852 -0.55807 0.56812 0.13477 2.28002 -2.628 -0 -0 -1.82245 0.00234 0 0 -0.58464 0 0 -0.02341 0.32339 3.06003 0 -0.09724 0 0.18072 -0.37513 0.89664 -3.45577
ILE_157 -6.99861 0.59286 4.20176 -0.58253 0.42274 0.13365 2.43736 -2.75092 -0.03074 -0.13741 -1.23896 0.0486 0 0 0 0 0 -0.02518 0.0094 2.2967 0 -0.56012 0 0.73287 -0.17893 0.95989 -0.66756
SER_158 -5.76236 0.62819 5.54696 -0.02304 0 0.022 2.95308 -2.71019 -0.0217 -0.25586 -1.57028 -0.4163 0 0 0 0 0 -0.05067 0.05663 0.70275 0 0.20489 0.69857 -0.77834 -0.07681 0.61549 -0.23699
GLN_159 -9.62985 1.16514 7.53983 -0.92182 0.22221 1.01039 2.9626 -3.85962 -0.01653 -0.23402 -2.95688 0.16792 0 0 -0.58464 0 0 -0.09712 0.02092 0 4.42539 -0.09868 0 -0.18838 -0.30104 0.67059 -0.7036
VAL_160 -7.01217 0.73745 4.21752 -0.31355 0.25383 0.07273 2.80543 -2.87498 -0 -0 -1.51734 -0.17615 0 0 0 0 0 -0.05352 0.00734 0.05265 0 -0.3446 0 1.9342 -0.19534 0.65784 -1.74867
TRP_161 -10.9053 1.57524 3.64148 -0.81292 0.31164 0.45203 3.02511 -3.20371 -0.03455 -0.15917 -1.81832 -0.45486 0 0 0 0 0 0.02113 0.07138 0 2.78491 0.08797 0 1.6906 -0.1265 0.63633 -3.21748
ASN_162 -8.51598 0.99232 6.42394 -0.18849 0.02951 0.26729 2.95497 -3.75124 -0.03946 -0.22919 -1.54638 -0.34732 0 0 0 0 0 -0.00463 0.0394 0 1.83791 0.5659 0 -0.93687 0.14393 0.839 -1.46539
ALA_163 -5.85217 0.53957 3.52825 -0.02235 0 0 2.72074 -2.64899 -0 -0 -3.29122 -0.34928 0 0 0 0 0 -0.04945 0 0 0 -0.28328 0 1.8394 0.02181 0.65758 -3.18939
ILE_164 -8.61274 1.31833 4.51637 -0.49559 0.33902 0.08942 3.22253 -3.12548 -0 -0 -1.93052 0.42801 0 0 0 0 0 -0.01639 0.06709 1.17826 0 -0.20676 0 0.73287 -0.19219 0.81378 -1.87398
ILE_165 -9.69671 1.45564 5.57154 -0.67563 0.61483 0.21967 3.06127 -3.51703 -0 -0 -2.49281 0.29055 0 0 0 0 0 0.04121 0.76702 0.97487 0 -0.03233 0 0.73287 -0.01388 0.92978 -1.76916
ILE_166 -9.2395 0.98716 4.68713 -0.48154 0.30708 0.09245 2.65449 -2.9588 -0 -0 -1.90749 0.10786 0 0 0 0 0 -0.06141 0.00794 0.50312 0 -0.49362 0 0.73287 0.00685 0.61492 -4.44049
SER_167 -5.51832 0.2559 5.28806 -0.03295 6e-05 0.02312 2.55126 -2.74511 -0.0471 -0.28692 -2.19416 0.01616 0 0 -0.19759 0 0 0.02691 0.00406 0.89752 0 0.1253 1.77227 -0.77834 -0.17477 0.47233 -0.54233
MET_168 -9.0626 1.04564 5.03515 -0.35956 0.07771 0.1329 2.54161 -2.9034 -0 -0 -2.34575 -0.20396 0 0 -0.44206 0 0 -0.06715 0.00568 1.57577 0 0.10933 0 0.60916 -0.53134 0.48661 -4.29627
TYR_169 -8.83301 0.91701 5.75953 -0.693 0.09188 0.46079 3.12503 -3.20081 -0.02983 -0.2493 -2.87867 -0.26988 0 0 0 0 0 0.05366 0.84779 0 2.42449 0.20319 0.00215 1.2797 -0.25712 0.71754 -0.52886
ARG_170 -10.0497 1.66743 8.12486 -0.61327 0.19576 0.43802 4.30069 -3.87415 -0 -0 -5.59673 -0.16867 0 0 -0.44206 -1.19533 0 0.04342 0.23803 3.18664 0 -0.24809 0 -1.2888 0.947 1.06528 -3.26966
GLU_171 -7.43787 0.75463 6.34944 -0.22428 0.05371 0.34229 2.62716 -2.82203 -0 -0 -2.18684 -0.61737 0 0 0 0 0 0.00632 0.1703 0 3.13555 -0.34313 0 -2.7348 0.55415 0.71971 -1.65306
HIS_D_172 -5.10967 0.43535 3.14061 -0.88978 0.0641 1.16135 1.21946 -2.00772 -0 -0 0.36104 -0.62064 0 0 0 0 0 -0.00329 0.01468 0 3.17661 0.12675 0 -0.45461 -0.49497 0.38207 0.50132
LEU_173 -8.49277 1.11268 4.6622 -0.49282 0.36886 0.11829 3.39592 -2.9734 -0 -0 -0.88011 0.20193 0 0 0 0 0 0.01255 0.15162 0.46893 0 -0.20858 0 0.18072 -0.14633 0.61471 -1.90561
LEU_174 -6.83532 0.79943 3.60068 -0.65789 0.1967 0.2448 2.19524 -2.40123 -0 -0 -1.48601 0.02504 0 0 0 0 0 -0.03704 0.00488 1.16134 0 -0.27714 0 0.18072 -0.18088 0.7459 -2.72079
ALA_175 -4.21689 0.40952 2.92631 -0.02594 0.00123 0 1.53511 -1.90249 -0 -0 -0.85184 -0.4007 0 0 0 0 0 -0.10399 0 0 0 -0.14417 0 1.8394 -0.46988 0.63285 -0.77147
ILE_176 -5.64636 0.84449 3.81661 -0.59471 0.35264 0.20985 1.99813 -2.29741 -0 -0 -1.46383 -0.26847 0 0 0 0 0 -0.01225 0.06355 0.36726 0 0.18408 0 0.73287 -0.16856 0.47924 -1.40286
ASP_177 -5.06141 0.45614 6.22193 -0.12437 0.05857 0.4026 2.36198 -2.72863 -0.01366 -0.15843 -0.63932 -0.12631 0 0 -0.67535 0 0 0.36939 0.14578 0 2.37978 -0.3631 0 -2.3716 -0.29586 2.22972 2.06783
HIS_178 -7.20846 1.32513 5.96683 -0.74357 0.01628 0.8347 2.20156 -3.07263 -0 -0 -2.15208 -0.79468 0 0 0 -0.36791 0 0.33961 0.03734 0 2.43796 -0.42658 0 -0.45461 0.38365 2.76449 1.08704
VAL_179 -8.36299 1.49058 2.34178 -0.27388 0.17668 0.04572 2.36447 -2.47061 -0 -0 -1.31873 0.39629 0 0 0 0 0 0.11864 0.00035 0.66926 0 0.28886 0 1.9342 0.64557 1.08381 -0.86997
GLN_180 -7.49461 1.03471 4.38726 -0.28854 0.04039 0.22936 2.42443 -2.74862 -0.03867 -0.37384 -2.04139 -0.50361 0 0 0 -0.60547 0 0.03181 0.32304 0 3.27099 -0.23409 0 -0.18838 -0.37448 0.77323 -2.37646
LYS_181 -5.59721 0.38836 5.29432 -0.50049 0.18704 0.30334 2.64117 -2.54286 -0.01082 -0.08527 -1.51828 0.05152 0 0 0 0 0 0.13102 0.06339 1.94736 0 -0.14731 0 -1.5107 -0.36941 0.71482 -0.56
LEU_182 -6.69757 0.84185 4.8946 -0.47551 0.14789 0.09849 2.09159 -2.75677 -0 -0 -0.57317 0.20032 0 0 0 0 0 -0.03292 0.01713 0.49063 0 -0.24022 0 0.18072 -0.25593 1.0489 -1.01997
LEU_183 -9.15198 1.00013 3.33035 -0.51973 0.36595 0.11166 2.70431 -2.80408 -0 -0 -2.52343 0.02208 0 0 0 0 0 -0.01863 0.03695 2.97302 0 -0.23414 0 0.18072 -0.11694 1.09453 -3.54923
TYR_184 -7.75913 0.82729 4.24649 -1.01748 0.07483 0.41779 2.35574 -2.69328 -0 -0 -1.40464 -0.27867 0 0 0 0 0 -0.02838 0.01455 0 1.9119 -0.34248 0.00044 1.2797 0.0177 0.43494 -1.9427
HIS_D_185 -4.36515 0.28523 3.57351 -0.3837 0.02845 0.4977 0.98766 -1.81252 -0.01082 -0.08527 -1.38582 -0.3954 0 0 0 0 0 -0.04405 0.01692 0 1.68978 -0.19141 0 -0.45461 -0.24441 0.34011 -1.95382
GLN_186 -6.04409 0.95182 4.47363 -0.24832 0.03286 0.18506 2.37719 -2.35895 -1e-05 -0.0001 -2.30294 -0.67027 0 0 -0.4166 0 0 0.07361 0.19449 0 2.88192 -0.14243 0 -0.18838 -0.01826 0.39847 -0.8213
VAL_187 -7.11084 1.31248 1.22558 -0.32215 0.2132 0.07695 1.35956 -1.77696 -0 -0 -1.13252 -0.69407 0 0 0 0 0 -0.06797 0.00375 0.15753 0 0.20593 0 1.9342 1.94473 1.62267 -1.04794
PRO_188 -4.90994 1.35577 3.71789 -0.21316 0.01537 0.15369 1.63314 -1.60066 -1e-05 -0.0001 0.01938 0.13848 0 0 0 0 0 0.02962 0.01316 0.3028 0 -0.85682 0 -2.4119 1.9728 1.91263 1.27214
SER_189 -1.63779 0.16155 1.79919 -0.02849 0.00041 0.04495 0.9092 -0.83437 -0 -0 -1.46612 -0.88554 0 0 0 0 0 -0.19879 0.00178 0.1504 0 -0.30347 0.60648 -0.77834 0.3767 0.81999 -1.26228
GLU_190 -2.87578 0.27293 3.64677 -0.25721 0.04936 0.4408 1.68935 -1.51435 -0 -0 -1.47893 -0.46804 0 0 -0.61991 0 0 0.00745 0.00232 0 3.00211 0.25014 0 -2.7348 0.44971 0.58851 0.45043
ILE_191 -7.02636 0.98303 4.02615 -0.51073 0.50143 0.10677 2.92803 -2.35811 -0 -0 -2.18959 -0.27443 0 0 0 0 0 0.10861 0.24231 0.74181 0 -0.475 0 0.73287 0.46341 0.54429 -1.4555
GLU_192 -1.56365 0.13431 1.62968 -0.29182 0.05101 0.35086 0.41528 -0.78148 -0 -0 0.69076 -0.28144 0 0 0 0 0 -0.1105 0.0022 0 2.71802 -0.07632 0 -2.7348 -0.16223 0.32507 0.31494
GLY_193 -1.19159 0.07735 1.28548 -6e-05 0 0 0.24021 -0.60326 -0 -0 0.58783 -0.383 0 0 0 0 0 -0.16748 0 0 0 -1.51067 0 0.83697 -0.72176 0.22119 -1.3288
LYS_194 -4.19041 0.60815 4.66907 -0.30447 0.05989 0.14589 2.04614 -1.9503 -0 -0 -2.20292 -0.05323 0 0 -0.61991 0 0 0.44204 0.27665 1.61397 0 0.10325 0 -1.5107 0.49848 1.5156 1.14717
ARG_195 -4.63978 0.59461 4.01938 -0.751 0.08222 0.52202 1.74012 -1.89716 -1e-05 -3e-05 -1.76489 0.28351 0 0 -1.09067 0 0 -0.01013 0.09372 2.92911 0 -0.09756 0 -1.2888 0.91041 2.10752 1.74258
THR_196 -4.26237 0.21721 2.83081 -0.11453 0.07293 0.05184 1.5646 -1.54109 -0 -0 -1.01931 -1.34967 0 0 -0.4166 0 0 0.0938 0.00044 1.00376 0 0.04843 2.26908 -1.0874 0.03666 1.12615 -0.47527
LEU_197 -7.13572 1.04084 3.18656 -0.58889 0.23714 0.10393 1.17316 -1.87809 -1e-05 -3e-05 -0.06193 0.29962 0 0 0 0 0 0.00686 0.71996 1.47309 0 -0.20271 0 0.18072 -0.01848 0.7774 -0.68659
ARG_198 -5.93765 0.3383 5.64619 -0.82858 0.11894 0.57205 1.92599 -2.38818 -0.02091 -0.1399 -1.87393 0.43022 0 0 -1.09067 0 0 -0.03189 0.09505 1.49167 0 -0.09255 0 -1.2888 -0.20572 0.62727 -2.65308
ALA_199 -4.01017 0.56638 3.37096 -0.02889 0.01978 0 1.20963 -1.93837 -0 -0 0.02825 -0.48212 0 0 0 0 0 0.12732 0 0 0 -0.24801 0 1.8394 0.17649 0.82314 1.4538
PRO_200 -5.41511 1.57463 1.93956 -0.19999 0.003 0.14338 0.05618 -0.85722 -0 -0 -0.0589 0.03598 0 0 0 0 0 0.14714 0.02799 0.77962 0 -1.10513 0 -2.4119 -0.00037 1.66196 -3.67918
THR_201 -5.89335 1.23265 2.88649 -0.13346 0.04479 0.04668 2.65654 -2.05764 -0.00445 -0.04751 -1.94109 -0.19656 0 0 0 0 0 0.23447 0.00274 0.61229 0 0.54165 2.31821 -1.0874 -0.05939 1.55916 0.71481
PHE_202 -8.636 1.01996 2.03332 -0.86087 0.06903 0.25256 1.99324 -2.10388 -0 -0 -0.95756 -0.03948 0 0 0 0 0 -0.03795 0.00213 0 1.80795 -0.35406 0 1.0402 0.59971 0.86443 -3.30726
PHE_203 -10.9661 1.69174 1.62713 -0.6288 0.05441 0.32738 1.52137 -2.28977 -0.00631 -0.0651 -0.75731 -0.02951 0 0 0 0 0 0.14677 0.0106 0 2.0478 0.04367 0 1.0402 0.23062 0.69853 -5.30272
VAL_204 -6.3042 0.72676 5.3855 -0.28804 0.15605 0.06268 3.24907 -3.03488 -0 -0 -2.02042 -0.29281 0 0 0 0 0 0.10469 0.00115 0.28924 0 -0.42873 0 1.9342 -0.07123 0.75253 0.22156
SER_205 -6.58226 0.53169 6.56604 -0.03179 0.0001 0.06115 2.78734 -3.14291 -0.01196 -0.09174 -2.30644 -0.45805 0 0 0 0 0 -0.02049 0.00643 0.98391 0 0.30699 1.72482 -0.77834 0.0863 0.66541 0.2962
GLN_206 -7.21557 0.47807 6.17427 -0.29279 0.04962 0.23227 2.79697 -2.92686 -0.02557 -0.20733 -2.41211 -0.56037 0 0 0 0 0 -0.03871 0.00637 0 2.821 -0.09299 0 -0.18838 -0.01036 0.47581 -0.93667
ASP_207 -4.52057 0.50831 6.05883 -0.25341 0.03087 0.83287 1.76232 -2.58038 -0.05099 -0.36479 -2.70886 0.23343 0 0 0 -0.18274 0 -0.02149 0.10402 0 2.99046 -0.38594 0 -2.3716 0.06586 0.60564 -0.24818
ASP_208 -4.43248 0.4413 5.49454 -0.11344 0.0132 0.34106 1.99497 -2.46831 -0.01166 -0.15359 -2.88476 -1.22362 0 0 -0.45176 0 0 -0.01486 0.02753 0 2.11606 -0.37433 0 -2.3716 -0.0594 0.63279 -3.49837
ASN_209 -1.99546 0.20167 2.37297 -0.31156 0.09504 0.56128 0.79563 -1.10767 -0 -0 -1.38509 -0.81871 0 0 -0.45176 0 0 -0.05518 0.00437 0 1.78572 -0.87232 0 -0.93687 0.26333 0.3228 -1.53181
ASN_210 -4.41601 0.44432 5.43629 -0.15756 0.01012 0.21055 3.48621 -2.5008 -0.00379 -0.05487 -2.2714 -0.91068 0 0 -1.91373 0 0 0.0016 0.00478 0 1.79767 -0.20733 0 -0.93687 0.42692 0.26251 -1.29207
PHE_211 -5.31095 0.67189 4.03699 -0.95465 0.12953 0.32733 2.02693 -2.11009 -0.0193 -0.12118 -1.64066 -0.47968 0 0 -0.97952 0 0 -0.06834 0.03395 0 2.59057 0.18002 0 1.0402 -0.09692 0.25203 -0.49183
GLU_212 -6.38689 0.74582 5.82676 -0.21714 0.03254 0.29405 2.20929 -2.7373 -0.00895 -0.04816 -2.05505 -0.54975 0 0 0 0 0 -0.05173 0.02437 0 3.36932 -0.28034 0 -2.7348 -0.4205 0.24572 -2.74272
THR_213 -7.56827 0.85345 6.50813 -0.12266 0.06825 0.06032 3.68167 -3.47925 -0 -0 -1.13961 -0.9152 0 0 -0.9342 0 0 0.82115 3e-05 0.17322 0 -0.35682 2.27109 -1.0874 -0.47703 0.4947 -1.14844
GLU_214 -3.5035 0.1477 4.01132 -0.19994 0.02242 0.26626 1.3646 -1.83084 -0.0193 -0.12118 -0.2987 -0.60996 0 0 0 0 0 0.26701 0.00427 0 3.00453 -0.30914 0 -2.7348 -0.47623 0.65913 -0.35636
PHE_215 -4.4922 0.59721 2.55028 -0.5814 0.02582 0.26187 1.00864 -1.57389 -0 -0 -0.4504 0.04218 0 0 0 0 0 0.02666 0.00206 0 2.57534 -0.1248 0 1.0402 -0.2332 0.47889 1.15327
PHE_216 -5.37035 0.67566 4.61693 -0.68055 0.07879 0.42161 2.04446 -2.38672 -0 -0 -1.1065 0.11159 0 0 0 0 0 0.01084 0.06072 0 2.10955 -0.43327 0 1.0402 -0.05658 0.81764 1.95401
PRO_217 -2.6898 0.41138 2.13538 -0.11469 0.00059 0.08351 0.62623 -0.89876 -0 -0 -0.0819 0.29851 0 0 0 0 0 -0.07723 0.0055 0.12494 0 -1.1522 0 -2.4119 -0.43942 0.88612 -3.29374
ARG_218 -3.73176 0.16979 3.76966 -0.81658 0.2026 0.58803 0.90164 -1.58804 -0.01902 -0.13508 -1.63492 0.52716 0 0 0 0 0 -0.00596 0.02352 2.29999 0 -0.01022 0 -1.2888 -0.44245 0.31027 -0.88018
ASP_219 -4.15758 0.11374 5.30053 -0.09523 0.0132 0.26998 1.79988 -2.10638 -0.00893 -0.04899 -1.93951 0.03518 0 0 0 0 0 0.00983 0.06465 0 2.22064 0.23491 0 -2.3716 -0.04475 0.22201 -0.48844
SER_220 -4.70505 0.24561 6.66712 -0.02597 0 0.06237 3.05597 -2.84065 -0.00791 -0.10016 -3.68394 -0.60638 0 0 -1.72201 0 0 0.02917 0.24338 0.13709 0 -0.51351 0.7281 -0.77834 -0.10573 0.33646 -3.58438
GLU_221 -3.51089 0.19333 4.34335 -0.46265 0.31554 1.46959 1.30114 -1.97962 -0.03508 -0.22279 -1.06639 -3.08951 0 0 0 0 0 0.02928 0.07254 0 4.01596 -0.12654 0 -2.7348 -0.35509 0.32063 -1.522
ALA_222 -4.40455 0.35564 4.09042 -0.02119 0 0 1.99723 -2.29454 -0.03181 -0.15218 -1.339 -0.36347 0 0 0 0 0 -0.04026 0 0 0 -0.13581 0 1.8394 -0.28686 0.2978 -0.48919
GLU_223 -6.1158 0.40962 7.46765 -0.21327 0.03671 0.31009 3.47514 -3.24806 -0.01567 -0.14034 -3.26574 -0.55448 0 0 -1.72201 0 0 0.01391 0.11563 0 3.17001 -0.24473 0 -2.7348 -0.42174 0.40834 -3.26954
ARG_224 -10.0058 0.66941 10.8701 -0.76135 0.16795 0.49345 3.0595 -4.58373 -0.00041 -0.01233 -4.79588 0.38691 0 0 0 -0.18274 0 0.04003 0.01973 1.45966 0 -0.06045 0 -1.2888 -0.43033 0.50701 -4.44812
ARG_225 -8.1741 0.45386 7.86602 -0.96671 0.18128 0.65984 2.94583 -3.51847 -0 -0 -3.54225 0.33251 0 0 0 -0.38331 0 -0.0322 0.62086 4.02544 0 -0.02538 0 -1.2888 -0.25391 0.52622 -0.57328
ILE_226 -6.1245 0.31384 5.23816 -0.50736 0.39024 0.10472 2.64034 -2.8102 -0 -0 -2.73027 -0.05395 0 0 0 0 0 -0.06955 0.07039 0.54688 0 -0.46258 0 0.73287 -0.10531 0.39721 -2.42906
SER_227 -4.22791 0.23665 5.04299 -0.02532 0 0.05889 2.58885 -2.52088 -0.00464 -0.02956 -2.51866 -0.6327 0 0 0 0 0 0.01622 0.00019 0.55433 0 0.36229 0.60578 -0.77834 0.24394 0.24003 -0.78785
PHE_228 -9.80536 1.43431 2.38043 -0.7728 0.02096 0.23114 2.21159 -2.62475 -0.02334 -0.16898 -1.85391 -0.06395 0 0 0 0 0 0.051 0.19654 0 1.84013 -0.36563 0 1.0402 0.20746 0.36615 -5.69882
PHE_229 -7.3039 0.90844 4.56391 -0.71737 0.02267 0.17174 2.72119 -2.87474 -0 -0 -2.35328 -0.10644 0 0 0 0 0 -0.00155 0.05357 0 1.76449 -0.47328 0 1.0402 0.00987 0.6392 -1.93528
ALA_230 -4.60999 0.27768 4.65847 -0.0228 0 0 2.79557 -2.64504 -0 -0 -2.90943 -0.35736 0 0 0 0 0 0.03606 0 0 0 -0.35406 0 1.8394 -0.24611 0.52594 -1.01169
GLN_231 -6.57625 0.54497 5.97928 -0.25834 0.04206 0.19001 2.57933 -3.11323 -0.01842 -0.13786 -2.20387 -0.46937 0 0 0 0 0 0.10212 0.08439 0 2.71236 -0.10228 0 -0.18838 -0.41152 0.32383 -0.92117
SER_232 -6.13511 0.65594 5.7489 -0.03083 0 0.07121 3.00886 -2.92416 -0.00889 -0.08984 -1.52485 -0.58588 0 0 0 0 0 0.00557 0.00617 0.72941 0 0.33258 0.61017 -0.77834 -0.04577 0.28305 -0.67183
LEU_233 -7.35737 0.88683 2.73926 -0.66761 0.36979 0.16375 2.06068 -2.41693 -0 -0 -1.61298 0.27103 0 0 0 0 0 0.0216 0.12543 3.01391 0 -0.26557 0 0.18072 -0.03817 0.59296 -1.93268
SER_234 -3.86548 0.74507 4.27337 -0.03179 0 0.0723 2.0727 -1.93425 -0 -0 -2.00038 -0.50459 0 0 0 0 0 -0.03089 0.00688 0.73597 0 0.33749 0.60036 -0.77834 -0.03862 0.94498 0.60477
THR_235 -5.26557 0.87434 5.56236 -0.19908 0.08921 0.07323 2.36232 -2.48522 -0.006 -0.0364 -1.90917 -0.09985 0 0 0 -0.36791 0 0.01428 0.01406 0.06298 0 0.00679 2.46413 -1.0874 5.75857 2.13112 7.95679
PRO_236 -6.32436 1.2401 3.24769 -0.0802 0.0004 0.04717 1.3547 -1.46241 -0 -0 -0.59487 0.65175 0 0 0 0 0 -0.00974 0.10819 0.55251 0 -0.23892 0 -2.4119 5.42941 2.3622 3.87173
ILE_237 -4.36517 0.91704 3.18083 -0.49544 0.282 0.10172 1.23623 -1.64196 -0 -0 -0.59001 0.05336 0 0 0 0 0 0.41954 0.03087 0.46928 0 -0.44948 0 0.73287 5.5405 2.08491 7.5071
PRO_238 -3.90354 1.76618 2.20107 -0.09319 0.00025 0.05761 0.6548 -0.84551 -0 -0 -0.96304 0.74375 0 0 0 0 0 0.01593 0.01122 0.4266 0 -0.17481 0 -2.4119 5.65176 1.95845 5.09562
GLU_239 -4.25259 0.42623 4.57436 -0.23368 0.04831 0.37352 2.32102 -2.12025 -0 -0 -1.55989 -0.52597 0 0 -0.71462 0 0 0.08725 0.02482 0 3.66156 0.21336 0 -2.7348 0.27509 1.34623 1.20992
PRO_240 -3.78344 1.04327 2.86978 -0.09278 0.00042 0.0581 1.18016 -1.21001 -0 -0 -0.941 0.73464 0 0 -0.11445 0 0 -0.03741 0.01404 0.40394 0 -0.15767 0 -2.4119 0.31964 1.03546 -1.0892
LEU_241 -5.32908 0.86255 3.41247 -0.50611 0.22703 0.10169 1.5239 -1.65069 -0 -0 -1.86603 0.30999 0 0 -0.19369 0 0 0.2537 0.10083 2.75517 0 -0.18576 0 0.18072 -0.37999 1.0417 0.65841
PRO_242 -6.115 0.93906 3.47408 -0.19967 0.00364 0.14157 1.25333 -1.58258 -0 -0 -0.22028 0.01505 0 0 0 0 0 0.12837 0.00859 0.4101 0 -0.87134 0 -2.4119 -0.49434 1.02234 -4.49897
VAL_243 -4.77226 0.67484 1.40846 -0.35637 0.23832 0.08403 1.02101 -1.21644 -0 -0 0.388 -0.02404 0 0 0 0 0 -0.10272 0.05049 0.71018 0 0.23412 0 1.9342 -0.05998 0.68519 0.89704
ASP_244 -3.32154 0.31176 4.52929 -0.2608 0.09591 0.88699 1.82804 -1.92262 -0 -0 -2.64703 -3.22711 0 0 0 -1.19533 0 0.01239 0.23392 0 2.86627 -0.30833 0 -2.3716 0.11198 0.81195 -3.56586
ASN_245 -4.05089 0.49353 4.3091 -0.15512 0.0085 0.20512 1.96335 -1.86148 -0 -0 -1.04396 -0.85216 0 0 -1.04512 0 0 0.14225 0.07683 0 1.86025 -0.19876 0 -0.93687 0.03319 0.54111 -0.51111
MET_246 -3.71646 0.58502 2.11519 -0.30769 0.11946 0.02674 0.82184 -1.08392 -0.01592 -0.13413 -0.40547 -0.24925 0 0 -1.04512 0 0 0.02581 0.133 1.51373 0 0.00147 0 0.60916 0.36878 0.95876 0.321
PRO_247 -4.12896 0.75888 0.96183 -0.20257 0.01102 0.15126 0.03271 -0.51378 -0 -0 -0.11981 -0.09682 0 0 0 0 0 -0.06011 0.00419 0.80653 0 -0.67922 0 -2.4119 0.05606 1.10374 -4.32693
THR_248 -3.30465 0.25584 1.95019 -0.08843 0.03227 0.04116 0.77572 -1.20924 -0.04909 -0.29833 -0.84595 -1.21837 0 0 0 0 0 0.08268 0.01039 0.32075 0 -0.47903 2.52856 -1.0874 0.9899 0.55024 -1.04281
PHE_249 -3.6159 0.29554 2.0387 -0.61468 0.04286 0.32871 0.76492 -1.31766 -0.04125 -0.20876 -1.161 0.30217 0 0 0 0 0 0.01048 0.03444 0 2.02002 -0.35178 0 1.0402 1.15242 0.32148 1.04091
THR_250 -3.37276 0.20946 0.79282 -0.10646 0.05863 0.0672 0.10171 -0.88257 -0 -0 -0.52449 -0.53399 0 0 0 0 0 0.0421 0.06572 0.13394 0 -0.6853 2.28528 -1.0874 -0.14383 0.19847 -3.38147
VAL_251 -5.22669 0.7221 1.21787 -0.2724 0.18755 0.0551 1.18832 -1.42686 -0 -0 -0.2719 -0.19729 0 0 0 0 0 -0.03048 0.0001 0.39191 0 -0.77253 0 1.9342 -0.24459 0.31572 -2.42985
LEU_252 -1.88816 0.1149 1.0582 -0.46552 0.19142 0.08858 0.28731 -0.66706 -0 -0 -0.53035 0.22389 0 0 0 0 0 0.01112 0.00864 0.50491 0 -0.27101 0 0.18072 -0.41279 0.34487 -1.22034
THR_253 -4.06209 0.78558 1.40155 -0.1243 0.10505 0.08735 0.80394 -1.00662 -0 -0 -0.86788 -0.59366 0 0 0 0 0 0.2502 0.03567 0.08996 0 -0.52187 2.27239 -1.0874 -0.36269 1.00819 -1.78662
PRO:CtermProteinFull_254 -2.50509 0.40915 1.64494 -0.24143 0.04702 0.23275 0.38236 -0.62425 -0 -0 -0.88991 -0.88789 0 0 0 0 0 0 0.011 0.19438 0 0 0 -2.4119 -0.13516 1.25337 -3.52065
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495814 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 112.141
ATOM      1  N   LYS A   1      -9.118   2.525  17.122  1.00  9.930          N  
ATOM      2  CA  LYS A   1      -9.075   1.895  18.440  1.00  9.730          C  
ATOM      3  C   LYS A   1      -8.578   2.900  19.474  1.00  9.180          C  
ATOM      4  O   LYS A   1      -9.263   3.886  19.743  1.00  8.870          O  
ATOM      5  CB  LYS A   1      -8.212   0.625  18.419  1.00 13.700          C  
ATOM      6  CG  LYS A   1      -8.803  -0.535  17.608  1.00 13.700          C  
ATOM      7  CD  LYS A   1      -7.895  -1.763  17.650  1.00 13.700          C  
ATOM      8  CE  LYS A   1      -8.481  -2.923  16.846  1.00 13.700          C  
ATOM      9  NZ  LYS A   1      -7.585  -4.118  16.855  1.00 13.700          N  
ATOM     10 1H   LYS A   1      -9.719   1.998  16.506  1.00 11.920          H  
ATOM     11 2H   LYS A   1      -9.478   3.465  17.218  1.00 11.920          H  
ATOM     12 3H   LYS A   1      -8.186   2.571  16.731  1.00 11.920          H  
ATOM     13  HA  LYS A   1     -10.089   1.609  18.720  1.00 11.680          H  
ATOM     14 1HB  LYS A   1      -7.229   0.856  18.004  1.00 16.440          H  
ATOM     15 2HB  LYS A   1      -8.073   0.260  19.438  1.00 16.440          H  
ATOM     16 1HG  LYS A   1      -9.779  -0.804  18.018  1.00 16.440          H  
ATOM     17 2HG  LYS A   1      -8.935  -0.234  16.571  1.00 16.440          H  
ATOM     18 1HD  LYS A   1      -6.917  -1.507  17.239  1.00 16.440          H  
ATOM     19 2HD  LYS A   1      -7.762  -2.084  18.684  1.00 16.440          H  
ATOM     20 1HE  LYS A   1      -9.444  -3.201  17.272  1.00 16.440          H  
ATOM     21 2HE  LYS A   1      -8.630  -2.602  15.815  1.00 16.440          H  
ATOM     22 1HZ  LYS A   1      -8.007  -4.860  16.314  1.00 16.440          H  
ATOM     23 2HZ  LYS A   1      -6.691  -3.874  16.451  1.00 16.440          H  
ATOM     24 3HZ  LYS A   1      -7.449  -4.432  17.806  1.00 16.440          H  
ATOM     25  N   LYS A   2      -7.410   2.648  20.074  1.00  9.310          N  
ATOM     26  CA  LYS A   2      -6.863   3.605  21.035  1.00  9.090          C  
ATOM     27  C   LYS A   2      -6.332   4.849  20.322  1.00  8.360          C  
ATOM     28  O   LYS A   2      -6.504   5.973  20.799  1.00  8.410          O  
ATOM     29  CB  LYS A   2      -5.771   2.954  21.881  1.00 12.810          C  
ATOM     30  CG  LYS A   2      -6.300   1.915  22.868  1.00 12.810          C  
ATOM     31  CD  LYS A   2      -5.177   1.282  23.684  1.00 12.810          C  
ATOM     32  CE  LYS A   2      -5.723   0.247  24.668  1.00 12.810          C  
ATOM     33  NZ  LYS A   2      -4.637  -0.409  25.450  1.00 12.810          N  
ATOM     34  H   LYS A   2      -6.885   1.816  19.855  1.00 11.170          H  
ATOM     35  HA  LYS A   2      -7.666   3.926  21.700  1.00 10.910          H  
ATOM     36 1HB  LYS A   2      -5.044   2.469  21.231  1.00 15.380          H  
ATOM     37 2HB  LYS A   2      -5.244   3.723  22.446  1.00 15.380          H  
ATOM     38 1HG  LYS A   2      -7.005   2.398  23.547  1.00 15.380          H  
ATOM     39 2HG  LYS A   2      -6.830   1.137  22.322  1.00 15.380          H  
ATOM     40 1HD  LYS A   2      -4.469   0.794  23.013  1.00 15.380          H  
ATOM     41 2HD  LYS A   2      -4.650   2.056  24.242  1.00 15.380          H  
ATOM     42 1HE  LYS A   2      -6.406   0.739  25.358  1.00 15.380          H  
ATOM     43 2HE  LYS A   2      -6.269  -0.517  24.115  1.00 15.380          H  
ATOM     44 1HZ  LYS A   2      -5.041  -1.084  26.086  1.00 15.380          H  
ATOM     45 2HZ  LYS A   2      -4.002  -0.881  24.820  1.00 15.380          H  
ATOM     46 3HZ  LYS A   2      -4.130   0.287  25.977  1.00 15.380          H  
ATOM     47  N   SER A   3      -5.649   4.646  19.195  1.00  7.860          N  
ATOM     48  CA  SER A   3      -5.138   5.756  18.417  1.00  7.290          C  
ATOM     49  C   SER A   3      -6.231   6.237  17.479  1.00  6.500          C  
ATOM     50  O   SER A   3      -7.174   5.496  17.174  1.00  6.820          O  
ATOM     51  CB  SER A   3      -3.906   5.342  17.633  1.00 10.430          C  
ATOM     52  OG  SER A   3      -4.221   4.388  16.653  1.00 10.430          O  
ATOM     53  H   SER A   3      -5.501   3.712  18.851  1.00  9.430          H  
ATOM     54  HA  SER A   3      -4.875   6.575  19.088  1.00  8.750          H  
ATOM     55 1HB  SER A   3      -3.475   6.218  17.155  1.00 12.520          H  
ATOM     56 2HB  SER A   3      -3.158   4.939  18.313  1.00 12.520          H  
ATOM     57  HG  SER A   3      -3.405   4.225  16.166  1.00 12.520          H  
ATOM     58  N   THR A   4      -6.064   7.446  16.964  1.00  5.710          N  
ATOM     59  CA  THR A   4      -6.986   8.027  16.001  1.00  5.100          C  
ATOM     60  C   THR A   4      -6.213   8.581  14.819  1.00  4.590          C  
ATOM     61  O   THR A   4      -4.994   8.766  14.900  1.00  4.710          O  
ATOM     62  CB  THR A   4      -7.802   9.173  16.637  1.00  7.380          C  
ATOM     63  OG1 THR A   4      -6.922  10.287  16.947  1.00  7.380          O  
ATOM     64  CG2 THR A   4      -8.453   8.682  17.931  1.00  7.380          C  
ATOM     65  H   THR A   4      -5.275   7.993  17.268  1.00  6.850          H  
ATOM     66  HA  THR A   4      -7.664   7.251  15.641  1.00  6.120          H  
ATOM     67  HB  THR A   4      -8.573   9.503  15.943  1.00  8.860          H  
ATOM     68  HG1 THR A   4      -7.456  11.011  17.308  1.00  8.860          H  
ATOM     69 1HG2 THR A   4      -9.030   9.489  18.377  1.00  8.860          H  
ATOM     70 2HG2 THR A   4      -9.112   7.842  17.709  1.00  8.860          H  
ATOM     71 3HG2 THR A   4      -7.693   8.360  18.641  1.00  8.860          H  
ATOM     72  N   ARG A   5      -6.911   8.892  13.726  1.00  4.350          N  
ATOM     73  CA  ARG A   5      -6.247   9.491  12.570  1.00  4.070          C  
ATOM     74  C   ARG A   5      -5.637  10.850  12.901  1.00  3.800          C  
ATOM     75  O   ARG A   5      -4.571  11.197  12.390  1.00  3.940          O  
ATOM     76  CB  ARG A   5      -7.199   9.628  11.392  1.00  5.810          C  
ATOM     77  CG  ARG A   5      -7.574   8.305  10.719  1.00  5.810          C  
ATOM     78  CD  ARG A   5      -8.251   8.506   9.395  1.00  5.810          C  
ATOM     79  NE  ARG A   5      -9.548   9.180   9.521  1.00  5.810          N  
ATOM     80  CZ  ARG A   5     -10.736   8.569   9.757  1.00  5.810          C  
ATOM     81  NH1 ARG A   5     -10.805   7.259   9.907  1.00  5.810          N  
ATOM     82  NH2 ARG A   5     -11.838   9.299   9.839  1.00  5.810          N  
ATOM     83  H   ARG A   5      -7.905   8.705  13.706  1.00  5.220          H  
ATOM     84  HA  ARG A   5      -5.437   8.826  12.266  1.00  4.880          H  
ATOM     85 1HB  ARG A   5      -8.119  10.106  11.722  1.00  6.970          H  
ATOM     86 2HB  ARG A   5      -6.750  10.271  10.636  1.00  6.970          H  
ATOM     87 1HG  ARG A   5      -6.669   7.721  10.551  1.00  6.970          H  
ATOM     88 2HG  ARG A   5      -8.244   7.747  11.370  1.00  6.970          H  
ATOM     89 1HD  ARG A   5      -7.612   9.126   8.766  1.00  6.970          H  
ATOM     90 2HD  ARG A   5      -8.399   7.546   8.903  1.00  6.970          H  
ATOM     91  HE  ARG A   5      -9.559  10.186   9.406  1.00  6.970          H  
ATOM     92 1HH1 ARG A   5      -9.973   6.693   9.846  1.00  6.970          H  
ATOM     93 2HH1 ARG A   5     -11.696   6.816  10.084  1.00  6.970          H  
ATOM     94 1HH2 ARG A   5     -11.789  10.302   9.724  1.00  6.970          H  
ATOM     95 2HH2 ARG A   5     -12.728   8.857  10.015  1.00  6.970          H  
ATOM     96  N   ARG A   6      -6.344  11.642  13.720  1.00  3.710          N  
ATOM     97  CA  ARG A   6      -5.847  12.969  14.072  1.00  3.790          C  
ATOM     98  C   ARG A   6      -4.551  12.855  14.856  1.00  3.420          C  
ATOM     99  O   ARG A   6      -3.613  13.620  14.629  1.00  3.660          O  
ATOM    100  CB  ARG A   6      -6.875  13.756  14.876  1.00  5.270          C  
ATOM    101  CG  ARG A   6      -8.088  14.223  14.070  1.00  5.270          C  
ATOM    102  CD  ARG A   6      -8.909  15.247  14.801  1.00  5.270          C  
ATOM    103  NE  ARG A   6      -9.523  14.715  16.025  1.00  5.270          N  
ATOM    104  CZ  ARG A   6     -10.716  14.072  16.095  1.00  5.270          C  
ATOM    105  NH1 ARG A   6     -11.432  13.856  15.007  1.00  5.270          N  
ATOM    106  NH2 ARG A   6     -11.164  13.655  17.270  1.00  5.270          N  
ATOM    107  H   ARG A   6      -7.213  11.299  14.095  1.00  4.450          H  
ATOM    108  HA  ARG A   6      -5.646  13.518  13.153  1.00  4.550          H  
ATOM    109 1HB  ARG A   6      -7.237  13.141  15.697  1.00  6.330          H  
ATOM    110 2HB  ARG A   6      -6.399  14.634  15.308  1.00  6.330          H  
ATOM    111 1HG  ARG A   6      -7.746  14.667  13.135  1.00  6.330          H  
ATOM    112 2HG  ARG A   6      -8.719  13.365  13.848  1.00  6.330          H  
ATOM    113 1HD  ARG A   6      -8.260  16.076  15.086  1.00  6.330          H  
ATOM    114 2HD  ARG A   6      -9.694  15.627  14.151  1.00  6.330          H  
ATOM    115  HE  ARG A   6      -9.023  14.860  16.893  1.00  6.330          H  
ATOM    116 1HH1 ARG A   6     -11.101  14.169  14.108  1.00  6.330          H  
ATOM    117 2HH1 ARG A   6     -12.318  13.375  15.072  1.00  6.330          H  
ATOM    118 1HH2 ARG A   6     -10.620  13.819  18.106  1.00  6.330          H  
ATOM    119 2HH2 ARG A   6     -12.052  13.176  17.334  1.00  6.330          H  
ATOM    120  N   TYR A   7      -4.496  11.889  15.775  1.00  3.180          N  
ATOM    121  CA  TYR A   7      -3.298  11.637  16.559  1.00  3.110          C  
ATOM    122  C   TYR A   7      -2.121  11.268  15.671  1.00  2.540          C  
ATOM    123  O   TYR A   7      -1.065  11.896  15.728  1.00  2.490          O  
ATOM    124  CB  TYR A   7      -3.578  10.517  17.567  1.00  4.380          C  
ATOM    125  CG  TYR A   7      -2.381  10.014  18.316  1.00  4.380          C  
ATOM    126  CD1 TYR A   7      -1.848  10.736  19.364  1.00  4.380          C  
ATOM    127  CD2 TYR A   7      -1.822   8.798  17.953  1.00  4.380          C  
ATOM    128  CE1 TYR A   7      -0.753  10.248  20.043  1.00  4.380          C  
ATOM    129  CE2 TYR A   7      -0.734   8.309  18.628  1.00  4.380          C  
ATOM    130  CZ  TYR A   7      -0.197   9.030  19.671  1.00  4.380          C  
ATOM    131  OH  TYR A   7       0.900   8.552  20.347  1.00  4.380          O  
ATOM    132  H   TYR A   7      -5.326  11.325  15.949  1.00  3.820          H  
ATOM    133  HA  TYR A   7      -3.036  12.545  17.098  1.00  3.730          H  
ATOM    134 1HB  TYR A   7      -4.311  10.866  18.293  1.00  5.260          H  
ATOM    135 2HB  TYR A   7      -4.020   9.680  17.049  1.00  5.260          H  
ATOM    136  HD1 TYR A   7      -2.288  11.690  19.653  1.00  5.260          H  
ATOM    137  HD2 TYR A   7      -2.244   8.234  17.129  1.00  5.260          H  
ATOM    138  HE1 TYR A   7      -0.325  10.815  20.868  1.00  5.260          H  
ATOM    139  HE2 TYR A   7      -0.293   7.356  18.339  1.00  5.260          H  
ATOM    140  HH  TYR A   7       1.205   7.743  19.930  1.00  5.260          H  
ATOM    141  N   VAL A   8      -2.329  10.282  14.806  1.00  2.490          N  
ATOM    142  CA  VAL A   8      -1.284   9.762  13.939  1.00  2.480          C  
ATOM    143  C   VAL A   8      -0.738  10.823  13.005  1.00  2.520          C  
ATOM    144  O   VAL A   8       0.466  10.879  12.758  1.00  2.620          O  
ATOM    145  CB  VAL A   8      -1.793   8.545  13.149  1.00  3.480          C  
ATOM    146  CG1 VAL A   8      -0.758   8.124  12.076  1.00  3.480          C  
ATOM    147  CG2 VAL A   8      -2.054   7.411  14.145  1.00  3.480          C  
ATOM    148  H   VAL A   8      -3.253   9.844  14.783  1.00  2.990          H  
ATOM    149  HA  VAL A   8      -0.471   9.413  14.566  1.00  2.980          H  
ATOM    150  HB  VAL A   8      -2.723   8.798  12.636  1.00  4.170          H  
ATOM    151 1HG1 VAL A   8      -1.129   7.253  11.538  1.00  4.170          H  
ATOM    152 2HG1 VAL A   8      -0.593   8.932  11.367  1.00  4.170          H  
ATOM    153 3HG1 VAL A   8       0.170   7.884  12.541  1.00  4.170          H  
ATOM    154 1HG2 VAL A   8      -2.424   6.533  13.613  1.00  4.170          H  
ATOM    155 2HG2 VAL A   8      -1.151   7.163  14.662  1.00  4.170          H  
ATOM    156 3HG2 VAL A   8      -2.791   7.724  14.867  1.00  4.170          H  
ATOM    157  N   ALA A   9      -1.625  11.657  12.475  1.00  2.660          N  
ATOM    158  CA  ALA A   9      -1.278  12.704  11.534  1.00  2.910          C  
ATOM    159  C   ALA A   9      -0.638  13.944  12.171  1.00  2.560          C  
ATOM    160  O   ALA A   9      -0.295  14.884  11.447  1.00  2.760          O  
ATOM    161  CB  ALA A   9      -2.531  13.130  10.797  1.00  3.970          C  
ATOM    162  H   ALA A   9      -2.619  11.532  12.694  1.00  3.190          H  
ATOM    163  HA  ALA A   9      -0.564  12.287  10.827  1.00  3.490          H  
ATOM    164 1HB  ALA A   9      -2.282  13.883  10.054  1.00  4.770          H  
ATOM    165 2HB  ALA A   9      -2.974  12.262  10.308  1.00  4.770          H  
ATOM    166 3HB  ALA A   9      -3.240  13.542  11.518  1.00  4.770          H  
ATOM    167  N   SER A  10      -0.511  13.992  13.498  1.00  2.240          N  
ATOM    168  CA  SER A  10       0.097  15.142  14.151  1.00  2.290          C  
ATOM    169  C   SER A  10       1.510  15.312  13.608  1.00  2.080          C  
ATOM    170  O   SER A  10       2.213  14.325  13.382  1.00  2.100          O  
ATOM    171  CB  SER A  10       0.129  14.939  15.650  1.00  3.190          C  
ATOM    172  OG  SER A  10       0.767  16.012  16.290  1.00  3.190          O  
ATOM    173  H   SER A  10      -0.806  13.204  14.083  1.00  2.690          H  
ATOM    174  HA  SER A  10      -0.487  16.032  13.918  1.00  2.750          H  
ATOM    175 1HB  SER A  10      -0.892  14.828  16.023  1.00  3.820          H  
ATOM    176 2HB  SER A  10       0.657  14.009  15.873  1.00  3.820          H  
ATOM    177  HG  SER A  10       0.743  15.804  17.228  1.00  3.820          H  
ATOM    178  N   GLN A  11       1.953  16.546  13.365  1.00  2.160          N  
ATOM    179  CA  GLN A  11       3.302  16.680  12.834  1.00  2.190          C  
ATOM    180  C   GLN A  11       4.370  16.560  13.903  1.00  1.900          C  
ATOM    181  O   GLN A  11       4.543  17.450  14.752  1.00  1.940          O  
ATOM    182  CB  GLN A  11       3.494  17.993  12.072  1.00  3.050          C  
ATOM    183  CG  GLN A  11       4.893  18.120  11.438  1.00  3.050          C  
ATOM    184  CD  GLN A  11       5.034  19.331  10.577  1.00  3.050          C  
ATOM    185  OE1 GLN A  11       4.260  20.286  10.685  1.00  3.050          O  
ATOM    186  NE2 GLN A  11       6.019  19.311   9.692  1.00  3.050          N  
ATOM    187  H   GLN A  11       1.369  17.348  13.550  1.00  2.590          H  
ATOM    188  HA  GLN A  11       3.458  15.870  12.122  1.00  2.630          H  
ATOM    189 1HB  GLN A  11       2.752  18.070  11.277  1.00  3.660          H  
ATOM    190 2HB  GLN A  11       3.348  18.836  12.746  1.00  3.660          H  
ATOM    191 1HG  GLN A  11       5.647  18.188  12.226  1.00  3.660          H  
ATOM    192 2HG  GLN A  11       5.086  17.244  10.816  1.00  3.660          H  
ATOM    193 1HE2 GLN A  11       6.138  20.084   9.078  1.00  3.660          H  
ATOM    194 2HE2 GLN A  11       6.649  18.497   9.639  1.00  3.660          H  
ATOM    195  N   THR A  12       5.122  15.466  13.791  1.00  1.840          N  
ATOM    196  CA  THR A  12       6.196  15.076  14.685  1.00  1.700          C  
ATOM    197  C   THR A  12       7.537  15.091  13.955  1.00  1.570          C  
ATOM    198  O   THR A  12       8.591  14.740  14.517  1.00  1.830          O  
ATOM    199  CB  THR A  12       5.876  13.709  15.272  1.00  2.440          C  
ATOM    200  OG1 THR A  12       5.698  12.778  14.206  1.00  2.440          O  
ATOM    201  CG2 THR A  12       4.612  13.796  16.085  1.00  2.440          C  
ATOM    202  H   THR A  12       4.879  14.791  13.070  1.00  2.210          H  
ATOM    203  HA  THR A  12       6.235  15.784  15.503  1.00  2.040          H  
ATOM    204  HB  THR A  12       6.692  13.385  15.894  1.00  2.920          H  
ATOM    205  HG1 THR A  12       5.606  11.870  14.564  1.00  2.920          H  
ATOM    206 1HG2 THR A  12       4.402  12.837  16.495  1.00  2.920          H  
ATOM    207 2HG2 THR A  12       4.751  14.514  16.890  1.00  2.920          H  
ATOM    208 3HG2 THR A  12       3.781  14.113  15.460  1.00  2.920          H  
ATOM    209  N   PHE A  13       7.457  15.485  12.682  1.00  1.470          N  
ATOM    210  CA  PHE A  13       8.582  15.608  11.767  1.00  1.510          C  
ATOM    211  C   PHE A  13       8.590  16.986  11.093  1.00  1.630          C  
ATOM    212  O   PHE A  13       7.926  17.175  10.065  1.00  1.850          O  
ATOM    213  CB  PHE A  13       8.535  14.493  10.705  1.00  2.100          C  
ATOM    214  CG  PHE A  13       8.693  13.064  11.255  1.00  2.100          C  
ATOM    215  CD1 PHE A  13       7.623  12.374  11.808  1.00  2.100          C  
ATOM    216  CD2 PHE A  13       9.911  12.406  11.181  1.00  2.100          C  
ATOM    217  CE1 PHE A  13       7.774  11.088  12.288  1.00  2.100          C  
ATOM    218  CE2 PHE A  13      10.062  11.134  11.653  1.00  2.100          C  
ATOM    219  CZ  PHE A  13       8.992  10.470  12.208  1.00  2.100          C  
ATOM    220  H   PHE A  13       6.538  15.738  12.352  1.00  1.760          H  
ATOM    221  HA  PHE A  13       9.491  15.513  12.343  1.00  1.810          H  
ATOM    222 1HB  PHE A  13       7.586  14.546  10.172  1.00  2.520          H  
ATOM    223 2HB  PHE A  13       9.320  14.662   9.973  1.00  2.520          H  
ATOM    224  HD1 PHE A  13       6.649  12.855  11.869  1.00  2.520          H  
ATOM    225  HD2 PHE A  13      10.760  12.902  10.730  1.00  2.520          H  
ATOM    226  HE1 PHE A  13       6.917  10.568  12.728  1.00  2.520          H  
ATOM    227  HE2 PHE A  13      11.029  10.652  11.580  1.00  2.520          H  
ATOM    228  HZ  PHE A  13       9.111   9.458  12.579  1.00  2.520          H  
ATOM    229  N   THR A  14       9.314  17.937  11.697  1.00  1.720          N  
ATOM    230  CA  THR A  14       9.420  19.324  11.242  1.00  1.960          C  
ATOM    231  C   THR A  14      10.099  19.377   9.869  1.00  1.720          C  
ATOM    232  O   THR A  14      11.183  18.840   9.683  1.00  1.540          O  
ATOM    233  CB  THR A  14      10.224  20.146  12.274  1.00  2.650          C  
ATOM    234  OG1 THR A  14       9.596  20.046  13.550  1.00  2.650          O  
ATOM    235  CG2 THR A  14      10.283  21.602  11.895  1.00  2.650          C  
ATOM    236  H   THR A  14       9.800  17.706  12.552  1.00  2.060          H  
ATOM    237  HA  THR A  14       8.419  19.748  11.159  1.00  2.350          H  
ATOM    238  HB  THR A  14      11.214  19.748  12.332  1.00  3.180          H  
ATOM    239  HG1 THR A  14      10.147  20.479  14.212  1.00  3.180          H  
ATOM    240 1HG2 THR A  14      10.856  22.148  12.648  1.00  3.180          H  
ATOM    241 2HG2 THR A  14      10.755  21.707  10.955  1.00  3.180          H  
ATOM    242 3HG2 THR A  14       9.275  22.004  11.844  1.00  3.180          H  
ATOM    243  N   ALA A  15       9.515  20.076   8.900  1.00  1.750          N  
ATOM    244  CA  ALA A  15      10.136  20.111   7.570  1.00  1.580          C  
ATOM    245  C   ALA A  15      11.541  20.696   7.614  1.00  1.360          C  
ATOM    246  O   ALA A  15      12.448  20.247   6.910  1.00  1.280          O  
ATOM    247  CB  ALA A  15       9.290  20.933   6.619  1.00  2.280          C  
ATOM    248  H   ALA A  15       8.635  20.537   9.072  1.00  2.100          H  
ATOM    249  HA  ALA A  15      10.202  19.087   7.203  1.00  1.900          H  
ATOM    250 1HB  ALA A  15       9.749  20.927   5.631  1.00  2.740          H  
ATOM    251 2HB  ALA A  15       8.290  20.503   6.557  1.00  2.740          H  
ATOM    252 3HB  ALA A  15       9.224  21.956   6.981  1.00  2.740          H  
ATOM    253  N   ALA A  16      11.724  21.676   8.485  1.00  1.450          N  
ATOM    254  CA  ALA A  16      12.968  22.404   8.665  1.00  1.480          C  
ATOM    255  C   ALA A  16      14.130  21.532   9.096  1.00  1.290          C  
ATOM    256  O   ALA A  16      15.281  21.952   8.980  1.00  1.410          O  
ATOM    257  CB  ALA A  16      12.797  23.501   9.701  1.00  2.060          C  
ATOM    258  H   ALA A  16      10.927  21.972   9.028  1.00  1.740          H  
ATOM    259  HA  ALA A  16      13.220  22.856   7.705  1.00  1.780          H  
ATOM    260 1HB  ALA A  16      13.727  24.063   9.782  1.00  2.470          H  
ATOM    261 2HB  ALA A  16      11.994  24.169   9.396  1.00  2.470          H  
ATOM    262 3HB  ALA A  16      12.565  23.067  10.665  1.00  2.470          H  
ATOM    263  N   PHE A  17      13.861  20.365   9.680  1.00  1.170          N  
ATOM    264  CA  PHE A  17      14.946  19.539  10.170  1.00  1.080          C  
ATOM    265  C   PHE A  17      15.213  18.371   9.243  1.00  1.010          C  
ATOM    266  O   PHE A  17      16.068  17.522   9.525  1.00  1.060          O  
ATOM    267  CB  PHE A  17      14.600  19.002  11.552  1.00  1.550          C  
ATOM    268  CG  PHE A  17      14.339  20.040  12.599  1.00  1.550          C  
ATOM    269  CD1 PHE A  17      14.857  21.337  12.539  1.00  1.550          C  
ATOM    270  CD2 PHE A  17      13.538  19.710  13.663  1.00  1.550          C  
ATOM    271  CE1 PHE A  17      14.569  22.247  13.516  1.00  1.550          C  
ATOM    272  CE2 PHE A  17      13.247  20.628  14.643  1.00  1.550          C  
ATOM    273  CZ  PHE A  17      13.764  21.896  14.568  1.00  1.550          C  
ATOM    274  H   PHE A  17      12.902  20.005   9.728  1.00  1.400          H  
ATOM    275  HA  PHE A  17      15.855  20.131  10.213  1.00  1.300          H  
ATOM    276 1HB  PHE A  17      13.710  18.414  11.469  1.00  1.860          H  
ATOM    277 2HB  PHE A  17      15.392  18.345  11.905  1.00  1.860          H  
ATOM    278  HD1 PHE A  17      15.494  21.647  11.715  1.00  1.860          H  
ATOM    279  HD2 PHE A  17      13.124  18.701  13.721  1.00  1.860          H  
ATOM    280  HE1 PHE A  17      14.980  23.253  13.454  1.00  1.860          H  
ATOM    281  HE2 PHE A  17      12.609  20.353  15.482  1.00  1.860          H  
ATOM    282  HZ  PHE A  17      13.537  22.624  15.344  1.00  1.860          H  
ATOM    283  N   ALA A  18      14.474  18.292   8.137  1.00  1.050          N  
ATOM    284  CA  ALA A  18      14.665  17.178   7.245  1.00  1.090          C  
ATOM    285  C   ALA A  18      16.077  17.132   6.639  1.00  1.130          C  
ATOM    286  O   ALA A  18      16.643  16.032   6.575  1.00  1.030          O  
ATOM    287  CB  ALA A  18      13.600  17.203   6.163  1.00  1.510          C  
ATOM    288  H   ALA A  18      13.780  19.012   7.904  1.00  1.260          H  
ATOM    289  HA  ALA A  18      14.537  16.263   7.824  1.00  1.310          H  
ATOM    290 1HB  ALA A  18      13.714  16.332   5.520  1.00  1.810          H  
ATOM    291 2HB  ALA A  18      12.615  17.185   6.635  1.00  1.810          H  
ATOM    292 3HB  ALA A  18      13.674  18.097   5.565  1.00  1.810          H  
ATOM    293  N   PRO A  19      16.699  18.262   6.169  1.00  1.570          N  
ATOM    294  CA  PRO A  19      18.043  18.226   5.638  1.00  1.790          C  
ATOM    295  C   PRO A  19      19.077  18.009   6.732  1.00  1.660          C  
ATOM    296  O   PRO A  19      20.164  17.499   6.457  1.00  1.580          O  
ATOM    297  CB  PRO A  19      18.189  19.601   4.964  1.00  2.690          C  
ATOM    298  CG  PRO A  19      17.213  20.507   5.679  1.00  2.690          C  
ATOM    299  CD  PRO A  19      16.044  19.623   6.061  1.00  2.690          C  
ATOM    300  HA  PRO A  19      18.107  17.426   4.889  1.00  2.150          H  
ATOM    301 1HB  PRO A  19      19.228  19.951   5.050  1.00  3.220          H  
ATOM    302 2HB  PRO A  19      17.975  19.510   3.886  1.00  3.220          H  
ATOM    303 1HG  PRO A  19      17.690  20.972   6.561  1.00  3.220          H  
ATOM    304 2HG  PRO A  19      16.911  21.333   5.018  1.00  3.220          H  
ATOM    305 1HD  PRO A  19      15.702  20.041   6.991  1.00  3.220          H  
ATOM    306 2HD  PRO A  19      15.273  19.649   5.281  1.00  3.220          H  
ATOM    307  N   LEU A  20      18.744  18.347   7.993  1.00  1.840          N  
ATOM    308  CA  LEU A  20      19.705  18.125   9.059  1.00  2.150          C  
ATOM    309  C   LEU A  20      19.875  16.642   9.209  1.00  1.870          C  
ATOM    310  O   LEU A  20      20.986  16.122   9.264  1.00  2.090          O  
ATOM    311  CB  LEU A  20      19.210  18.664  10.405  1.00  2.890          C  
ATOM    312  CG  LEU A  20      19.046  20.169  10.591  1.00  2.890          C  
ATOM    313  CD1 LEU A  20      18.377  20.402  11.960  1.00  2.890          C  
ATOM    314  CD2 LEU A  20      20.392  20.864  10.515  1.00  2.890          C  
ATOM    315  H   LEU A  20      17.859  18.776   8.227  1.00  2.210          H  
ATOM    316  HA  LEU A  20      20.665  18.556   8.789  1.00  2.580          H  
ATOM    317 1HB  LEU A  20      18.251  18.217  10.611  1.00  3.460          H  
ATOM    318 2HB  LEU A  20      19.911  18.327  11.161  1.00  3.460          H  
ATOM    319  HG  LEU A  20      18.385  20.566   9.817  1.00  3.460          H  
ATOM    320 1HD1 LEU A  20      18.225  21.469  12.117  1.00  3.460          H  
ATOM    321 2HD1 LEU A  20      17.424  19.896  11.996  1.00  3.460          H  
ATOM    322 3HD1 LEU A  20      19.015  20.011  12.748  1.00  3.460          H  
ATOM    323 1HD2 LEU A  20      20.254  21.936  10.662  1.00  3.460          H  
ATOM    324 2HD2 LEU A  20      21.051  20.471  11.292  1.00  3.460          H  
ATOM    325 3HD2 LEU A  20      20.847  20.697   9.542  1.00  3.460          H  
ATOM    326  N   HIS A  21      18.744  15.933   9.195  1.00  1.560          N  
ATOM    327  CA  HIS A  21      18.783  14.498   9.376  1.00  1.730          C  
ATOM    328  C   HIS A  21      19.545  13.886   8.235  1.00  1.420          C  
ATOM    329  O   HIS A  21      20.487  13.121   8.447  1.00  1.660          O  
ATOM    330  CB  HIS A  21      17.375  13.912   9.449  1.00  2.350          C  
ATOM    331  CG  HIS A  21      17.336  12.435   9.725  1.00  2.350          C  
ATOM    332  ND1 HIS A  21      16.215  11.668   9.489  1.00  2.350          N  
ATOM    333  CD2 HIS A  21      18.268  11.592  10.238  1.00  2.350          C  
ATOM    334  CE1 HIS A  21      16.461  10.421   9.833  1.00  2.350          C  
ATOM    335  NE2 HIS A  21      17.700  10.347  10.287  1.00  2.350          N  
ATOM    336  H   HIS A  21      17.845  16.426   9.141  1.00  1.870          H  
ATOM    337  HA  HIS A  21      19.309  14.251  10.296  1.00  2.080          H  
ATOM    338 1HB  HIS A  21      16.819  14.421  10.232  1.00  2.820          H  
ATOM    339 2HB  HIS A  21      16.855  14.104   8.510  1.00  2.820          H  
ATOM    340  HD1 HIS A  21      15.456  11.920   8.886  1.00  2.820          H  
ATOM    341  HD2 HIS A  21      19.294  11.735  10.582  1.00  2.820          H  
ATOM    342  HE1 HIS A  21      15.691   9.658   9.723  1.00  2.820          H  
ATOM    343  N   GLY A  22      19.158  14.231   7.006  1.00  1.140          N  
ATOM    344  CA  GLY A  22      19.803  13.647   5.849  1.00  1.240          C  
ATOM    345  C   GLY A  22      21.311  13.828   5.882  1.00  1.150          C  
ATOM    346  O   GLY A  22      22.062  12.848   5.876  1.00  1.130          O  
ATOM    347  H   GLY A  22      18.376  14.885   6.878  1.00  1.370          H  
ATOM    348 1HA  GLY A  22      19.567  12.588   5.803  1.00  1.490          H  
ATOM    349 2HA  GLY A  22      19.402  14.106   4.945  1.00  1.490          H  
ATOM    350  N   LEU A  23      21.780  15.072   5.963  1.00  1.140          N  
ATOM    351  CA  LEU A  23      23.212  15.278   5.926  1.00  1.100          C  
ATOM    352  C   LEU A  23      23.951  14.692   7.128  1.00  1.110          C  
ATOM    353  O   LEU A  23      24.936  13.976   6.938  1.00  1.110          O  
ATOM    354  CB  LEU A  23      23.524  16.775   5.805  1.00  1.560          C  
ATOM    355  CG  LEU A  23      25.037  17.181   5.733  1.00  1.560          C  
ATOM    356  CD1 LEU A  23      25.700  16.550   4.486  1.00  1.560          C  
ATOM    357  CD2 LEU A  23      25.136  18.705   5.687  1.00  1.560          C  
ATOM    358  H   LEU A  23      21.143  15.874   6.014  1.00  1.370          H  
ATOM    359  HA  LEU A  23      23.576  14.780   5.037  1.00  1.320          H  
ATOM    360 1HB  LEU A  23      23.030  17.153   4.913  1.00  1.870          H  
ATOM    361 2HB  LEU A  23      23.083  17.278   6.671  1.00  1.870          H  
ATOM    362  HG  LEU A  23      25.562  16.812   6.618  1.00  1.870          H  
ATOM    363 1HD1 LEU A  23      26.751  16.843   4.450  1.00  1.870          H  
ATOM    364 2HD1 LEU A  23      25.643  15.466   4.527  1.00  1.870          H  
ATOM    365 3HD1 LEU A  23      25.196  16.902   3.587  1.00  1.870          H  
ATOM    366 1HD2 LEU A  23      26.185  19.003   5.646  1.00  1.870          H  
ATOM    367 2HD2 LEU A  23      24.617  19.081   4.804  1.00  1.870          H  
ATOM    368 3HD2 LEU A  23      24.674  19.122   6.584  1.00  1.870          H  
ATOM    369  N   ASP A  24      23.480  14.920   8.366  1.00  1.170          N  
ATOM    370  CA  ASP A  24      24.212  14.406   9.522  1.00  1.230          C  
ATOM    371  C   ASP A  24      24.336  12.891   9.460  1.00  1.190          C  
ATOM    372  O   ASP A  24      25.395  12.332   9.776  1.00  1.180          O  
ATOM    373  CB  ASP A  24      23.513  14.801  10.827  1.00  1.700          C  
ATOM    374  CG  ASP A  24      23.621  16.296  11.164  1.00  1.700          C  
ATOM    375  OD1 ASP A  24      24.424  16.985  10.577  1.00  1.700          O  
ATOM    376  OD2 ASP A  24      22.892  16.730  12.012  1.00  1.700          O  
ATOM    377  H   ASP A  24      22.650  15.498   8.522  1.00  1.400          H  
ATOM    378  HA  ASP A  24      25.213  14.836   9.514  1.00  1.480          H  
ATOM    379 1HB  ASP A  24      22.453  14.544  10.753  1.00  2.040          H  
ATOM    380 2HB  ASP A  24      23.929  14.224  11.655  1.00  2.040          H  
ATOM    381  N   ARG A  25      23.261  12.224   9.035  1.00  1.210          N  
ATOM    382  CA  ARG A  25      23.230  10.785   8.882  1.00  1.190          C  
ATOM    383  C   ARG A  25      24.276  10.331   7.870  1.00  1.120          C  
ATOM    384  O   ARG A  25      25.093   9.457   8.166  1.00  1.150          O  
ATOM    385  CB  ARG A  25      21.829  10.372   8.476  1.00  1.670          C  
ATOM    386  CG  ARG A  25      21.597   8.934   8.230  1.00  1.670          C  
ATOM    387  CD  ARG A  25      20.184   8.688   7.840  1.00  1.670          C  
ATOM    388  NE  ARG A  25      19.831   9.351   6.579  1.00  1.670          N  
ATOM    389  CZ  ARG A  25      18.570   9.500   6.120  1.00  1.670          C  
ATOM    390  NH1 ARG A  25      17.560   8.998   6.796  1.00  1.670          N  
ATOM    391  NH2 ARG A  25      18.349  10.145   4.983  1.00  1.670          N  
ATOM    392  H   ARG A  25      22.400  12.735   8.816  1.00  1.450          H  
ATOM    393  HA  ARG A  25      23.459  10.329   9.842  1.00  1.430          H  
ATOM    394 1HB  ARG A  25      21.131  10.686   9.246  1.00  2.010          H  
ATOM    395 2HB  ARG A  25      21.560  10.905   7.568  1.00  2.010          H  
ATOM    396 1HG  ARG A  25      22.224   8.642   7.406  1.00  2.010          H  
ATOM    397 2HG  ARG A  25      21.839   8.345   9.115  1.00  2.010          H  
ATOM    398 1HD  ARG A  25      20.003   7.622   7.735  1.00  2.010          H  
ATOM    399 2HD  ARG A  25      19.542   9.083   8.621  1.00  2.010          H  
ATOM    400  HE  ARG A  25      20.584   9.749   6.025  1.00  2.010          H  
ATOM    401 1HH1 ARG A  25      17.733   8.480   7.648  1.00  2.010          H  
ATOM    402 2HH1 ARG A  25      16.616   9.105   6.456  1.00  2.010          H  
ATOM    403 1HH2 ARG A  25      19.127  10.532   4.461  1.00  2.010          H  
ATOM    404 2HH2 ARG A  25      17.406  10.256   4.637  1.00  2.010          H  
ATOM    405  N   TRP A  26      24.269  10.942   6.688  1.00  1.060          N  
ATOM    406  CA  TRP A  26      25.186  10.583   5.620  1.00  1.030          C  
ATOM    407  C   TRP A  26      26.643  10.825   5.985  1.00  0.970          C  
ATOM    408  O   TRP A  26      27.511   9.997   5.684  1.00  0.940          O  
ATOM    409  CB  TRP A  26      24.836  11.393   4.397  1.00  1.450          C  
ATOM    410  CG  TRP A  26      23.488  11.052   3.830  1.00  1.450          C  
ATOM    411  CD1 TRP A  26      22.805   9.879   3.942  1.00  1.450          C  
ATOM    412  CD2 TRP A  26      22.638  11.935   3.072  1.00  1.450          C  
ATOM    413  NE1 TRP A  26      21.601   9.971   3.302  1.00  1.450          N  
ATOM    414  CE2 TRP A  26      21.480  11.225   2.768  1.00  1.450          C  
ATOM    415  CE3 TRP A  26      22.766  13.256   2.639  1.00  1.450          C  
ATOM    416  CZ2 TRP A  26      20.451  11.787   2.048  1.00  1.450          C  
ATOM    417  CZ3 TRP A  26      21.736  13.821   1.923  1.00  1.450          C  
ATOM    418  CH2 TRP A  26      20.606  13.106   1.633  1.00  1.450          C  
ATOM    419  H   TRP A  26      23.561  11.663   6.511  1.00  1.270          H  
ATOM    420  HA  TRP A  26      25.069   9.529   5.406  1.00  1.240          H  
ATOM    421 1HB  TRP A  26      24.832  12.450   4.663  1.00  1.740          H  
ATOM    422 2HB  TRP A  26      25.595  11.249   3.653  1.00  1.740          H  
ATOM    423  HD1 TRP A  26      23.155   9.007   4.452  1.00  1.740          H  
ATOM    424  HE1 TRP A  26      20.918   9.230   3.234  1.00  1.740          H  
ATOM    425  HE3 TRP A  26      23.661  13.827   2.864  1.00  1.740          H  
ATOM    426  HZ2 TRP A  26      19.543  11.234   1.804  1.00  1.740          H  
ATOM    427  HZ3 TRP A  26      21.845  14.852   1.591  1.00  1.740          H  
ATOM    428  HH2 TRP A  26      19.809  13.583   1.060  1.00  1.740          H  
ATOM    429  N   MET A  27      26.941  11.959   6.626  1.00  1.000          N  
ATOM    430  CA  MET A  27      28.331  12.210   6.967  1.00  1.000          C  
ATOM    431  C   MET A  27      28.796  11.224   8.014  1.00  0.960          C  
ATOM    432  O   MET A  27      29.940  10.756   7.966  1.00  0.930          O  
ATOM    433  CB  MET A  27      28.539  13.638   7.453  1.00  1.400          C  
ATOM    434  CG  MET A  27      28.369  14.699   6.377  1.00  1.400          C  
ATOM    435  SD  MET A  27      29.395  14.409   4.901  1.00  1.400          S  
ATOM    436  CE  MET A  27      31.069  14.500   5.533  1.00  1.400          C  
ATOM    437  H   MET A  27      26.208  12.639   6.846  1.00  1.200          H  
ATOM    438  HA  MET A  27      28.938  12.049   6.081  1.00  1.200          H  
ATOM    439 1HB  MET A  27      27.789  13.851   8.222  1.00  1.680          H  
ATOM    440 2HB  MET A  27      29.513  13.739   7.919  1.00  1.680          H  
ATOM    441 1HG  MET A  27      27.330  14.701   6.074  1.00  1.680          H  
ATOM    442 2HG  MET A  27      28.607  15.682   6.781  1.00  1.680          H  
ATOM    443 1HE  MET A  27      31.771  14.342   4.714  1.00  1.680          H  
ATOM    444 2HE  MET A  27      31.240  15.483   5.973  1.00  1.680          H  
ATOM    445 3HE  MET A  27      31.223  13.728   6.287  1.00  1.680          H  
ATOM    446  N   SER A  28      27.892  10.867   8.931  1.00  1.010          N  
ATOM    447  CA  SER A  28      28.194   9.908   9.963  1.00  1.040          C  
ATOM    448  C   SER A  28      28.479   8.551   9.319  1.00  0.960          C  
ATOM    449  O   SER A  28      29.453   7.887   9.677  1.00  0.960          O  
ATOM    450  CB  SER A  28      27.053   9.831  10.946  1.00  1.440          C  
ATOM    451  OG  SER A  28      26.890  11.053  11.618  1.00  1.440          O  
ATOM    452  H   SER A  28      26.983  11.332   8.957  1.00  1.210          H  
ATOM    453  HA  SER A  28      29.072  10.243  10.502  1.00  1.250          H  
ATOM    454 1HB  SER A  28      26.132   9.552  10.449  1.00  1.730          H  
ATOM    455 2HB  SER A  28      27.283   9.080  11.650  1.00  1.730          H  
ATOM    456  HG  SER A  28      26.314  11.598  11.044  1.00  1.730          H  
ATOM    457  N   TYR A  29      27.693   8.168   8.297  1.00  0.960          N  
ATOM    458  CA  TYR A  29      27.946   6.898   7.635  1.00  0.970          C  
ATOM    459  C   TYR A  29      29.340   6.865   7.042  1.00  0.880          C  
ATOM    460  O   TYR A  29      30.074   5.887   7.212  1.00  0.880          O  
ATOM    461  CB  TYR A  29      27.040   6.679   6.421  1.00  1.350          C  
ATOM    462  CG  TYR A  29      25.578   6.489   6.599  1.00  1.350          C  
ATOM    463  CD1 TYR A  29      25.020   6.061   7.775  1.00  1.350          C  
ATOM    464  CD2 TYR A  29      24.778   6.727   5.494  1.00  1.350          C  
ATOM    465  CE1 TYR A  29      23.681   5.876   7.838  1.00  1.350          C  
ATOM    466  CE2 TYR A  29      23.442   6.535   5.559  1.00  1.350          C  
ATOM    467  CZ  TYR A  29      22.887   6.104   6.712  1.00  1.350          C  
ATOM    468  OH  TYR A  29      21.540   5.895   6.758  1.00  1.350          O  
ATOM    469  H   TYR A  29      26.869   8.727   8.054  1.00  1.150          H  
ATOM    470  HA  TYR A  29      27.861   6.096   8.355  1.00  1.160          H  
ATOM    471 1HB  TYR A  29      27.181   7.503   5.725  1.00  1.620          H  
ATOM    472 2HB  TYR A  29      27.401   5.796   5.917  1.00  1.620          H  
ATOM    473  HD1 TYR A  29      25.629   5.869   8.649  1.00  1.620          H  
ATOM    474  HD2 TYR A  29      25.233   7.059   4.561  1.00  1.620          H  
ATOM    475  HE1 TYR A  29      23.248   5.544   8.758  1.00  1.620          H  
ATOM    476  HE2 TYR A  29      22.820   6.713   4.681  1.00  1.620          H  
ATOM    477  HH  TYR A  29      21.148   6.174   5.924  1.00  1.620          H  
ATOM    478  N   LEU A  30      29.718   7.948   6.359  1.00  0.860          N  
ATOM    479  CA  LEU A  30      31.001   7.983   5.680  1.00  0.840          C  
ATOM    480  C   LEU A  30      32.176   7.877   6.634  1.00  0.820          C  
ATOM    481  O   LEU A  30      33.148   7.152   6.345  1.00  0.830          O  
ATOM    482  CB  LEU A  30      31.103   9.272   4.851  1.00  1.180          C  
ATOM    483  CG  LEU A  30      30.151   9.379   3.602  1.00  1.180          C  
ATOM    484  CD1 LEU A  30      30.232  10.801   3.040  1.00  1.180          C  
ATOM    485  CD2 LEU A  30      30.547   8.340   2.523  1.00  1.180          C  
ATOM    486  H   LEU A  30      29.052   8.723   6.252  1.00  1.030          H  
ATOM    487  HA  LEU A  30      31.047   7.123   5.021  1.00  1.010          H  
ATOM    488 1HB  LEU A  30      30.868  10.113   5.511  1.00  1.420          H  
ATOM    489 2HB  LEU A  30      32.127   9.382   4.508  1.00  1.420          H  
ATOM    490  HG  LEU A  30      29.124   9.196   3.912  1.00  1.420          H  
ATOM    491 1HD1 LEU A  30      29.567  10.896   2.188  1.00  1.420          H  
ATOM    492 2HD1 LEU A  30      29.934  11.512   3.810  1.00  1.420          H  
ATOM    493 3HD1 LEU A  30      31.252  11.014   2.727  1.00  1.420          H  
ATOM    494 1HD2 LEU A  30      29.893   8.431   1.670  1.00  1.420          H  
ATOM    495 2HD2 LEU A  30      31.574   8.523   2.205  1.00  1.420          H  
ATOM    496 3HD2 LEU A  30      30.465   7.330   2.914  1.00  1.420          H  
ATOM    497  N   VAL A  31      32.091   8.544   7.788  1.00  0.830          N  
ATOM    498  CA  VAL A  31      33.200   8.433   8.716  1.00  0.860          C  
ATOM    499  C   VAL A  31      33.212   7.045   9.345  1.00  0.840          C  
ATOM    500  O   VAL A  31      34.283   6.492   9.563  1.00  0.870          O  
ATOM    501  CB  VAL A  31      33.207   9.558   9.786  1.00  1.190          C  
ATOM    502  CG1 VAL A  31      33.295  10.915   9.084  1.00  1.190          C  
ATOM    503  CG2 VAL A  31      31.975   9.503  10.652  1.00  1.190          C  
ATOM    504  H   VAL A  31      31.287   9.160   7.961  1.00  1.000          H  
ATOM    505  HA  VAL A  31      34.122   8.550   8.149  1.00  1.030          H  
ATOM    506  HB  VAL A  31      34.092   9.449  10.407  1.00  1.430          H  
ATOM    507 1HG1 VAL A  31      33.330  11.713   9.826  1.00  1.430          H  
ATOM    508 2HG1 VAL A  31      34.197  10.948   8.475  1.00  1.430          H  
ATOM    509 3HG1 VAL A  31      32.426  11.057   8.447  1.00  1.430          H  
ATOM    510 1HG2 VAL A  31      32.000  10.306  11.375  1.00  1.430          H  
ATOM    511 2HG2 VAL A  31      31.133   9.627  10.018  1.00  1.430          H  
ATOM    512 3HG2 VAL A  31      31.902   8.562  11.179  1.00  1.430          H  
ATOM    513  N   TRP A  32      32.045   6.447   9.611  1.00  0.860          N  
ATOM    514  CA  TRP A  32      32.047   5.120  10.205  1.00  0.920          C  
ATOM    515  C   TRP A  32      32.722   4.112   9.277  1.00  0.920          C  
ATOM    516  O   TRP A  32      33.583   3.345   9.716  1.00  0.960          O  
ATOM    517  CB  TRP A  32      30.603   4.697  10.516  1.00  1.260          C  
ATOM    518  CG  TRP A  32      29.965   5.522  11.630  1.00  1.260          C  
ATOM    519  CD1 TRP A  32      30.625   6.178  12.614  1.00  1.260          C  
ATOM    520  CD2 TRP A  32      28.552   5.814  11.847  1.00  1.260          C  
ATOM    521  NE1 TRP A  32      29.747   6.828  13.429  1.00  1.260          N  
ATOM    522  CE2 TRP A  32      28.478   6.627  12.975  1.00  1.260          C  
ATOM    523  CE3 TRP A  32      27.374   5.464  11.184  1.00  1.260          C  
ATOM    524  CZ2 TRP A  32      27.269   7.100  13.461  1.00  1.260          C  
ATOM    525  CZ3 TRP A  32      26.159   5.938  11.665  1.00  1.260          C  
ATOM    526  CH2 TRP A  32      26.108   6.738  12.779  1.00  1.260          C  
ATOM    527  H   TRP A  32      31.155   6.938   9.456  1.00  1.030          H  
ATOM    528  HA  TRP A  32      32.630   5.162  11.114  1.00  1.100          H  
ATOM    529 1HB  TRP A  32      29.997   4.814   9.626  1.00  1.520          H  
ATOM    530 2HB  TRP A  32      30.577   3.643  10.798  1.00  1.520          H  
ATOM    531  HD1 TRP A  32      31.694   6.192  12.744  1.00  1.520          H  
ATOM    532  HE1 TRP A  32      30.011   7.372  14.227  1.00  1.520          H  
ATOM    533  HE3 TRP A  32      27.410   4.844  10.325  1.00  1.520          H  
ATOM    534  HZ2 TRP A  32      27.209   7.739  14.334  1.00  1.520          H  
ATOM    535  HZ3 TRP A  32      25.247   5.654  11.138  1.00  1.520          H  
ATOM    536  HH2 TRP A  32      25.144   7.094  13.138  1.00  1.520          H  
ATOM    537  N   VAL A  33      32.393   4.180   7.983  1.00  0.900          N  
ATOM    538  CA  VAL A  33      32.939   3.288   6.967  1.00  0.930          C  
ATOM    539  C   VAL A  33      34.461   3.439   6.880  1.00  0.910          C  
ATOM    540  O   VAL A  33      35.175   2.449   6.691  1.00  0.970          O  
ATOM    541  CB  VAL A  33      32.246   3.538   5.612  1.00  1.290          C  
ATOM    542  CG1 VAL A  33      32.949   2.778   4.473  1.00  1.290          C  
ATOM    543  CG2 VAL A  33      30.771   3.061   5.726  1.00  1.290          C  
ATOM    544  H   VAL A  33      31.683   4.868   7.705  1.00  1.080          H  
ATOM    545  HA  VAL A  33      32.698   2.269   7.251  1.00  1.120          H  
ATOM    546  HB  VAL A  33      32.274   4.610   5.390  1.00  1.550          H  
ATOM    547 1HG1 VAL A  33      32.434   2.977   3.537  1.00  1.550          H  
ATOM    548 2HG1 VAL A  33      33.982   3.108   4.381  1.00  1.550          H  
ATOM    549 3HG1 VAL A  33      32.930   1.716   4.672  1.00  1.550          H  
ATOM    550 1HG2 VAL A  33      30.246   3.260   4.804  1.00  1.550          H  
ATOM    551 2HG2 VAL A  33      30.746   1.998   5.941  1.00  1.550          H  
ATOM    552 3HG2 VAL A  33      30.277   3.591   6.523  1.00  1.550          H  
ATOM    553  N   THR A  34      34.941   4.687   6.931  1.00  0.870          N  
ATOM    554  CA  THR A  34      36.367   5.009   6.895  1.00  0.900          C  
ATOM    555  C   THR A  34      37.125   4.507   8.142  1.00  0.890          C  
ATOM    556  O   THR A  34      38.194   3.890   8.035  1.00  1.020          O  
ATOM    557  CB  THR A  34      36.554   6.541   6.796  1.00  1.250          C  
ATOM    558  OG1 THR A  34      35.931   7.026   5.593  1.00  1.250          O  
ATOM    559  CG2 THR A  34      38.047   6.897   6.766  1.00  1.250          C  
ATOM    560  H   THR A  34      34.275   5.461   6.983  1.00  1.040          H  
ATOM    561  HA  THR A  34      36.802   4.538   6.016  1.00  1.080          H  
ATOM    562  HB  THR A  34      36.086   7.021   7.653  1.00  1.500          H  
ATOM    563  HG1 THR A  34      34.952   6.970   5.686  1.00  1.500          H  
ATOM    564 1HG2 THR A  34      38.151   7.977   6.691  1.00  1.500          H  
ATOM    565 2HG2 THR A  34      38.541   6.555   7.674  1.00  1.500          H  
ATOM    566 3HG2 THR A  34      38.515   6.426   5.902  1.00  1.500          H  
ATOM    567  N   VAL A  35      36.556   4.751   9.325  1.00  0.810          N  
ATOM    568  CA  VAL A  35      37.178   4.424  10.607  1.00  0.810          C  
ATOM    569  C   VAL A  35      37.510   2.946  10.757  1.00  0.870          C  
ATOM    570  O   VAL A  35      38.539   2.620  11.367  1.00  1.030          O  
ATOM    571  CB  VAL A  35      36.354   4.966  11.789  1.00  1.130          C  
ATOM    572  CG1 VAL A  35      36.887   4.428  13.101  1.00  1.130          C  
ATOM    573  CG2 VAL A  35      36.492   6.497  11.817  1.00  1.130          C  
ATOM    574  H   VAL A  35      35.666   5.259   9.334  1.00  0.970          H  
ATOM    575  HA  VAL A  35      38.124   4.964  10.642  1.00  0.970          H  
ATOM    576  HB  VAL A  35      35.305   4.671  11.668  1.00  1.360          H  
ATOM    577 1HG1 VAL A  35      36.311   4.826  13.926  1.00  1.360          H  
ATOM    578 2HG1 VAL A  35      36.821   3.366  13.105  1.00  1.360          H  
ATOM    579 3HG1 VAL A  35      37.928   4.729  13.201  1.00  1.360          H  
ATOM    580 1HG2 VAL A  35      35.926   6.906  12.627  1.00  1.360          H  
ATOM    581 2HG2 VAL A  35      37.543   6.757  11.947  1.00  1.360          H  
ATOM    582 3HG2 VAL A  35      36.145   6.928  10.897  1.00  1.360          H  
ATOM    583  N   PHE A  36      36.683   2.059  10.194  1.00  0.890          N  
ATOM    584  CA  PHE A  36      36.912   0.604  10.232  1.00  1.050          C  
ATOM    585  C   PHE A  36      38.312   0.152   9.798  1.00  1.300          C  
ATOM    586  O   PHE A  36      38.681  -1.005  10.011  1.00  1.350          O  
ATOM    587  CB  PHE A  36      35.983  -0.118   9.272  1.00  1.410          C  
ATOM    588  CG  PHE A  36      34.656  -0.356   9.730  1.00  1.410          C  
ATOM    589  CD1 PHE A  36      33.662   0.433   9.374  1.00  1.410          C  
ATOM    590  CD2 PHE A  36      34.415  -1.410  10.495  1.00  1.410          C  
ATOM    591  CE1 PHE A  36      32.405   0.187   9.778  1.00  1.410          C  
ATOM    592  CE2 PHE A  36      33.172  -1.708  10.907  1.00  1.410          C  
ATOM    593  CZ  PHE A  36      32.150  -0.902  10.539  1.00  1.410          C  
ATOM    594  H   PHE A  36      35.816   2.426   9.777  1.00  1.070          H  
ATOM    595  HA  PHE A  36      36.728   0.265  11.248  1.00  1.260          H  
ATOM    596 1HB  PHE A  36      35.913   0.466   8.349  1.00  1.690          H  
ATOM    597 2HB  PHE A  36      36.418  -1.076   9.007  1.00  1.690          H  
ATOM    598  HD1 PHE A  36      33.886   1.268   8.753  1.00  1.690          H  
ATOM    599  HD2 PHE A  36      35.247  -2.012  10.754  1.00  1.690          H  
ATOM    600  HE1 PHE A  36      31.621   0.844   9.479  1.00  1.690          H  
ATOM    601  HE2 PHE A  36      32.998  -2.575  11.525  1.00  1.690          H  
ATOM    602  HZ  PHE A  36      31.145  -1.111  10.851  1.00  1.690          H  
ATOM    603  N   ALA A  37      39.070   1.030   9.140  1.00  1.520          N  
ATOM    604  CA  ALA A  37      40.410   0.761   8.653  1.00  1.860          C  
ATOM    605  C   ALA A  37      41.404   0.397   9.769  1.00  1.850          C  
ATOM    606  O   ALA A  37      42.445  -0.204   9.495  1.00  2.100          O  
ATOM    607  CB  ALA A  37      40.920   1.982   7.915  1.00  2.470          C  
ATOM    608  H   ALA A  37      38.690   1.969   8.965  1.00  1.820          H  
ATOM    609  HA  ALA A  37      40.353  -0.082   7.965  1.00  2.230          H  
ATOM    610 1HB  ALA A  37      41.909   1.783   7.513  1.00  2.960          H  
ATOM    611 2HB  ALA A  37      40.232   2.227   7.103  1.00  2.960          H  
ATOM    612 3HB  ALA A  37      40.968   2.822   8.609  1.00  2.960          H  
ATOM    613  N   ALA A  38      41.121   0.791  11.014  1.00  1.670          N  
ATOM    614  CA  ALA A  38      42.053   0.553  12.124  1.00  1.820          C  
ATOM    615  C   ALA A  38      41.432  -0.106  13.363  1.00  1.740          C  
ATOM    616  O   ALA A  38      41.377   0.521  14.417  1.00  1.920          O  
ATOM    617  CB  ALA A  38      42.685   1.869  12.540  1.00  2.490          C  
ATOM    618  H   ALA A  38      40.235   1.286  11.173  1.00  2.000          H  
ATOM    619  HA  ALA A  38      42.836  -0.114  11.761  1.00  2.180          H  
ATOM    620 1HB  ALA A  38      43.416   1.689  13.328  1.00  2.990          H  
ATOM    621 2HB  ALA A  38      43.177   2.321  11.681  1.00  2.990          H  
ATOM    622 3HB  ALA A  38      41.909   2.541  12.909  1.00  2.990          H  
ATOM    623  N   LYS A  39      40.930  -1.338  13.227  1.00  1.580          N  
ATOM    624  CA  LYS A  39      40.282  -2.082  14.323  1.00  1.610          C  
ATOM    625  C   LYS A  39      41.098  -3.338  14.707  1.00  1.770          C  
ATOM    626  O   LYS A  39      41.862  -3.801  13.860  1.00  1.980          O  
ATOM    627  CB  LYS A  39      38.842  -2.361  13.895  1.00  2.240          C  
ATOM    628  CG  LYS A  39      38.029  -1.068  13.696  1.00  2.240          C  
ATOM    629  CD  LYS A  39      37.718  -0.481  15.075  1.00  2.240          C  
ATOM    630  CE  LYS A  39      36.957   0.777  15.078  1.00  2.240          C  
ATOM    631  NZ  LYS A  39      37.854   1.948  15.154  1.00  2.240          N  
ATOM    632  H   LYS A  39      41.007  -1.788  12.324  1.00  1.900          H  
ATOM    633  HA  LYS A  39      40.278  -1.438  15.168  1.00  1.930          H  
ATOM    634 1HB  LYS A  39      38.847  -2.899  12.950  1.00  2.690          H  
ATOM    635 2HB  LYS A  39      38.340  -2.971  14.610  1.00  2.690          H  
ATOM    636 1HG  LYS A  39      38.584  -0.350  13.099  1.00  2.690          H  
ATOM    637 2HG  LYS A  39      37.097  -1.301  13.180  1.00  2.690          H  
ATOM    638 1HD  LYS A  39      37.201  -1.216  15.648  1.00  2.690          H  
ATOM    639 2HD  LYS A  39      38.622  -0.229  15.604  1.00  2.690          H  
ATOM    640 1HE  LYS A  39      36.390   0.831  14.186  1.00  2.690          H  
ATOM    641 2HE  LYS A  39      36.288   0.790  15.921  1.00  2.690          H  
ATOM    642 1HZ  LYS A  39      37.310   2.790  15.166  1.00  2.690          H  
ATOM    643 2HZ  LYS A  39      38.419   1.899  16.033  1.00  2.690          H  
ATOM    644 3HZ  LYS A  39      38.480   1.977  14.364  1.00  2.690          H  
ATOM    645  N   TYR A  40      41.035  -3.903  15.966  1.00  1.840          N  
ATOM    646  CA  TYR A  40      40.199  -3.657  17.187  1.00  1.690          C  
ATOM    647  C   TYR A  40      38.720  -4.032  17.012  1.00  1.470          C  
ATOM    648  O   TYR A  40      37.819  -3.211  17.233  1.00  1.380          O  
ATOM    649  CB  TYR A  40      40.336  -2.232  17.780  1.00  2.430          C  
ATOM    650  CG  TYR A  40      41.774  -1.813  18.066  1.00  2.430          C  
ATOM    651  CD1 TYR A  40      42.401  -0.905  17.244  1.00  2.430          C  
ATOM    652  CD2 TYR A  40      42.461  -2.349  19.137  1.00  2.430          C  
ATOM    653  CE1 TYR A  40      43.700  -0.530  17.465  1.00  2.430          C  
ATOM    654  CE2 TYR A  40      43.775  -1.972  19.370  1.00  2.430          C  
ATOM    655  CZ  TYR A  40      44.392  -1.068  18.529  1.00  2.430          C  
ATOM    656  OH  TYR A  40      45.697  -0.703  18.742  1.00  2.430          O  
ATOM    657  H   TYR A  40      41.691  -4.661  16.083  1.00  2.210          H  
ATOM    658  HA  TYR A  40      40.575  -4.322  17.967  1.00  2.030          H  
ATOM    659 1HB  TYR A  40      39.848  -1.482  17.199  1.00  2.910          H  
ATOM    660 2HB  TYR A  40      39.814  -2.222  18.739  1.00  2.910          H  
ATOM    661  HD1 TYR A  40      41.869  -0.486  16.423  1.00  2.910          H  
ATOM    662  HD2 TYR A  40      41.974  -3.068  19.797  1.00  2.910          H  
ATOM    663  HE1 TYR A  40      44.178   0.187  16.799  1.00  2.910          H  
ATOM    664  HE2 TYR A  40      44.323  -2.395  20.213  1.00  2.910          H  
ATOM    665  HH  TYR A  40      46.034  -1.168  19.510  1.00  2.910          H  
ATOM    666  N   SER A  41      38.491  -5.320  16.702  1.00  1.530          N  
ATOM    667  CA  SER A  41      37.172  -5.931  16.491  1.00  1.440          C  
ATOM    668  C   SER A  41      36.107  -5.527  17.526  1.00  1.200          C  
ATOM    669  O   SER A  41      34.955  -5.245  17.176  1.00  1.080          O  
ATOM    670  CB  SER A  41      37.311  -7.442  16.511  1.00  2.050          C  
ATOM    671  OG  SER A  41      38.091  -7.894  15.433  1.00  2.050          O  
ATOM    672  H   SER A  41      39.292  -5.923  16.563  1.00  1.840          H  
ATOM    673  HA  SER A  41      36.839  -5.660  15.501  1.00  1.730          H  
ATOM    674 1HB  SER A  41      37.764  -7.754  17.451  1.00  2.460          H  
ATOM    675 2HB  SER A  41      36.323  -7.892  16.460  1.00  2.460          H  
ATOM    676  HG  SER A  41      38.088  -8.854  15.485  1.00  2.460          H  
ATOM    677  N   GLU A  42      36.471  -5.403  18.797  1.00  1.350          N  
ATOM    678  CA  GLU A  42      35.465  -5.036  19.786  1.00  1.380          C  
ATOM    679  C   GLU A  42      34.805  -3.685  19.450  1.00  1.200          C  
ATOM    680  O   GLU A  42      33.615  -3.501  19.703  1.00  1.450          O  
ATOM    681  CB  GLU A  42      36.104  -4.989  21.177  1.00  1.920          C  
ATOM    682  CG  GLU A  42      36.579  -6.362  21.696  1.00  1.920          C  
ATOM    683  CD  GLU A  42      37.938  -6.776  21.155  1.00  1.920          C  
ATOM    684  OE1 GLU A  42      38.502  -6.027  20.380  1.00  1.920          O  
ATOM    685  OE2 GLU A  42      38.401  -7.833  21.502  1.00  1.920          O  
ATOM    686  H   GLU A  42      37.428  -5.607  19.096  1.00  1.620          H  
ATOM    687  HA  GLU A  42      34.688  -5.799  19.790  1.00  1.660          H  
ATOM    688 1HB  GLU A  42      36.961  -4.317  21.157  1.00  2.300          H  
ATOM    689 2HB  GLU A  42      35.387  -4.583  21.892  1.00  2.300          H  
ATOM    690 1HG  GLU A  42      36.628  -6.329  22.785  1.00  2.300          H  
ATOM    691 2HG  GLU A  42      35.841  -7.116  21.419  1.00  2.300          H  
ATOM    692  N   SER A  43      35.574  -2.747  18.869  1.00  1.030          N  
ATOM    693  CA  SER A  43      35.074  -1.423  18.507  1.00  1.030          C  
ATOM    694  C   SER A  43      34.438  -1.467  17.103  1.00  0.930          C  
ATOM    695  O   SER A  43      33.478  -0.743  16.816  1.00  1.000          O  
ATOM    696  CB  SER A  43      36.218  -0.414  18.547  1.00  1.440          C  
ATOM    697  OG  SER A  43      36.754  -0.248  19.833  1.00  1.440          O  
ATOM    698  H   SER A  43      36.550  -2.951  18.660  1.00  1.240          H  
ATOM    699  HA  SER A  43      34.318  -1.125  19.229  1.00  1.240          H  
ATOM    700 1HB  SER A  43      37.010  -0.748  17.891  1.00  1.730          H  
ATOM    701 2HB  SER A  43      35.870   0.545  18.184  1.00  1.730          H  
ATOM    702  HG  SER A  43      37.589   0.283  19.698  1.00  1.730          H  
ATOM    703  N   TYR A  44      34.923  -2.398  16.264  1.00  0.970          N  
ATOM    704  CA  TYR A  44      34.449  -2.652  14.882  1.00  1.080          C  
ATOM    705  C   TYR A  44      32.946  -2.836  14.958  1.00  0.940          C  
ATOM    706  O   TYR A  44      32.179  -2.264  14.182  1.00  0.880          O  
ATOM    707  CB  TYR A  44      35.098  -3.935  14.348  1.00  1.470          C  
ATOM    708  CG  TYR A  44      34.829  -4.420  12.962  1.00  1.470          C  
ATOM    709  CD1 TYR A  44      35.761  -4.202  11.976  1.00  1.470          C  
ATOM    710  CD2 TYR A  44      33.665  -5.122  12.673  1.00  1.470          C  
ATOM    711  CE1 TYR A  44      35.543  -4.677  10.697  1.00  1.470          C  
ATOM    712  CE2 TYR A  44      33.448  -5.589  11.395  1.00  1.470          C  
ATOM    713  CZ  TYR A  44      34.386  -5.369  10.411  1.00  1.470          C  
ATOM    714  OH  TYR A  44      34.182  -5.845   9.140  1.00  1.470          O  
ATOM    715  H   TYR A  44      35.747  -2.908  16.603  1.00  1.160          H  
ATOM    716  HA  TYR A  44      34.677  -1.797  14.245  1.00  1.300          H  
ATOM    717 1HB  TYR A  44      36.166  -3.829  14.455  1.00  1.760          H  
ATOM    718 2HB  TYR A  44      34.792  -4.731  14.965  1.00  1.760          H  
ATOM    719  HD1 TYR A  44      36.675  -3.663  12.200  1.00  1.760          H  
ATOM    720  HD2 TYR A  44      32.923  -5.309  13.451  1.00  1.760          H  
ATOM    721  HE1 TYR A  44      36.287  -4.506   9.918  1.00  1.760          H  
ATOM    722  HE2 TYR A  44      32.537  -6.142  11.165  1.00  1.760          H  
ATOM    723  HH  TYR A  44      34.953  -5.650   8.599  1.00  1.760          H  
ATOM    724  N   TYR A  45      32.547  -3.648  15.933  1.00  0.960          N  
ATOM    725  CA  TYR A  45      31.162  -3.963  16.232  1.00  0.940          C  
ATOM    726  C   TYR A  45      30.309  -2.681  16.366  1.00  0.850          C  
ATOM    727  O   TYR A  45      29.173  -2.645  15.886  1.00  0.850          O  
ATOM    728  CB  TYR A  45      31.126  -4.837  17.502  1.00  1.320          C  
ATOM    729  CG  TYR A  45      29.756  -5.330  18.019  1.00  1.320          C  
ATOM    730  CD1 TYR A  45      28.690  -5.541  17.173  1.00  1.320          C  
ATOM    731  CD2 TYR A  45      29.599  -5.591  19.380  1.00  1.320          C  
ATOM    732  CE1 TYR A  45      27.486  -5.976  17.686  1.00  1.320          C  
ATOM    733  CE2 TYR A  45      28.391  -6.012  19.882  1.00  1.320          C  
ATOM    734  CZ  TYR A  45      27.336  -6.203  19.034  1.00  1.320          C  
ATOM    735  OH  TYR A  45      26.115  -6.613  19.527  1.00  1.320          O  
ATOM    736  H   TYR A  45      33.292  -4.102  16.480  1.00  1.150          H  
ATOM    737  HA  TYR A  45      30.769  -4.543  15.399  1.00  1.130          H  
ATOM    738 1HB  TYR A  45      31.744  -5.683  17.350  1.00  1.590          H  
ATOM    739 2HB  TYR A  45      31.593  -4.275  18.308  1.00  1.590          H  
ATOM    740  HD1 TYR A  45      28.781  -5.354  16.106  1.00  1.590          H  
ATOM    741  HD2 TYR A  45      30.437  -5.447  20.052  1.00  1.590          H  
ATOM    742  HE1 TYR A  45      26.648  -6.129  17.029  1.00  1.590          H  
ATOM    743  HE2 TYR A  45      28.274  -6.197  20.951  1.00  1.590          H  
ATOM    744  HH  TYR A  45      26.130  -6.573  20.488  1.00  1.590          H  
ATOM    745  N   PHE A  46      30.822  -1.636  17.042  1.00  0.860          N  
ATOM    746  CA  PHE A  46      30.077  -0.393  17.274  1.00  0.850          C  
ATOM    747  C   PHE A  46      29.716   0.208  15.963  1.00  0.790          C  
ATOM    748  O   PHE A  46      28.565   0.578  15.719  1.00  0.800          O  
ATOM    749  CB  PHE A  46      30.907   0.655  18.028  1.00  1.190          C  
ATOM    750  CG  PHE A  46      30.198   1.954  18.282  1.00  1.190          C  
ATOM    751  CD1 PHE A  46      29.416   2.123  19.419  1.00  1.190          C  
ATOM    752  CD2 PHE A  46      30.304   3.018  17.388  1.00  1.190          C  
ATOM    753  CE1 PHE A  46      28.780   3.330  19.655  1.00  1.190          C  
ATOM    754  CE2 PHE A  46      29.653   4.196  17.627  1.00  1.190          C  
ATOM    755  CZ  PHE A  46      28.901   4.352  18.753  1.00  1.190          C  
ATOM    756  H   PHE A  46      31.785  -1.666  17.366  1.00  1.030          H  
ATOM    757  HA  PHE A  46      29.163  -0.613  17.820  1.00  1.020          H  
ATOM    758 1HB  PHE A  46      31.229   0.269  18.974  1.00  1.430          H  
ATOM    759 2HB  PHE A  46      31.803   0.881  17.464  1.00  1.430          H  
ATOM    760  HD1 PHE A  46      29.321   1.302  20.132  1.00  1.430          H  
ATOM    761  HD2 PHE A  46      30.910   2.901  16.487  1.00  1.430          H  
ATOM    762  HE1 PHE A  46      28.172   3.470  20.549  1.00  1.430          H  
ATOM    763  HE2 PHE A  46      29.724   5.014  16.928  1.00  1.430          H  
ATOM    764  HZ  PHE A  46      28.392   5.294  18.923  1.00  1.430          H  
ATOM    765  N   LEU A  47      30.735   0.335  15.120  1.00  0.750          N  
ATOM    766  CA  LEU A  47      30.547   0.971  13.837  1.00  0.740          C  
ATOM    767  C   LEU A  47      29.553   0.178  13.001  1.00  0.760          C  
ATOM    768  O   LEU A  47      28.711   0.764  12.310  1.00  0.740          O  
ATOM    769  CB  LEU A  47      31.867   1.037  13.102  1.00  1.040          C  
ATOM    770  CG  LEU A  47      32.960   1.894  13.645  1.00  1.040          C  
ATOM    771  CD1 LEU A  47      34.168   1.653  12.812  1.00  1.040          C  
ATOM    772  CD2 LEU A  47      32.601   3.304  13.586  1.00  1.040          C  
ATOM    773  H   LEU A  47      31.655  -0.005  15.428  1.00  0.900          H  
ATOM    774  HA  LEU A  47      30.142   1.965  13.990  1.00  0.890          H  
ATOM    775 1HB  LEU A  47      32.265   0.035  13.063  1.00  1.250          H  
ATOM    776 2HB  LEU A  47      31.666   1.390  12.105  1.00  1.250          H  
ATOM    777  HG  LEU A  47      33.184   1.604  14.671  1.00  1.250          H  
ATOM    778 1HD1 LEU A  47      34.957   2.246  13.184  1.00  1.250          H  
ATOM    779 2HD1 LEU A  47      34.439   0.599  12.852  1.00  1.250          H  
ATOM    780 3HD1 LEU A  47      33.965   1.934  11.786  1.00  1.250          H  
ATOM    781 1HD2 LEU A  47      33.438   3.885  13.948  1.00  1.250          H  
ATOM    782 2HD2 LEU A  47      32.405   3.547  12.572  1.00  1.250          H  
ATOM    783 3HD2 LEU A  47      31.724   3.510  14.189  1.00  1.250          H  
ATOM    784  N   VAL A  48      29.612  -1.155  13.089  1.00  0.840          N  
ATOM    785  CA  VAL A  48      28.683  -1.964  12.322  1.00  0.900          C  
ATOM    786  C   VAL A  48      27.261  -1.688  12.782  1.00  0.850          C  
ATOM    787  O   VAL A  48      26.393  -1.476  11.939  1.00  0.850          O  
ATOM    788  CB  VAL A  48      28.987  -3.472  12.429  1.00  1.240          C  
ATOM    789  CG1 VAL A  48      27.892  -4.267  11.778  1.00  1.240          C  
ATOM    790  CG2 VAL A  48      30.284  -3.778  11.760  1.00  1.240          C  
ATOM    791  H   VAL A  48      30.356  -1.581  13.655  1.00  1.010          H  
ATOM    792  HA  VAL A  48      28.764  -1.679  11.272  1.00  1.080          H  
ATOM    793  HB  VAL A  48      29.036  -3.765  13.478  1.00  1.480          H  
ATOM    794 1HG1 VAL A  48      28.128  -5.312  11.859  1.00  1.480          H  
ATOM    795 2HG1 VAL A  48      26.954  -4.079  12.275  1.00  1.480          H  
ATOM    796 3HG1 VAL A  48      27.806  -4.000  10.728  1.00  1.480          H  
ATOM    797 1HG2 VAL A  48      30.485  -4.845  11.837  1.00  1.480          H  
ATOM    798 2HG2 VAL A  48      30.238  -3.487  10.726  1.00  1.480          H  
ATOM    799 3HG2 VAL A  48      31.055  -3.235  12.250  1.00  1.480          H  
ATOM    800  N   LEU A  49      27.025  -1.662  14.097  1.00  0.850          N  
ATOM    801  CA  LEU A  49      25.701  -1.390  14.646  1.00  0.880          C  
ATOM    802  C   LEU A  49      25.198  -0.001  14.257  1.00  0.810          C  
ATOM    803  O   LEU A  49      24.023   0.176  13.893  1.00  0.880          O  
ATOM    804  CB  LEU A  49      25.781  -1.459  16.178  1.00  1.220          C  
ATOM    805  CG  LEU A  49      25.995  -2.816  16.830  1.00  1.220          C  
ATOM    806  CD1 LEU A  49      26.342  -2.580  18.308  1.00  1.220          C  
ATOM    807  CD2 LEU A  49      24.724  -3.651  16.701  1.00  1.220          C  
ATOM    808  H   LEU A  49      27.802  -1.868  14.737  1.00  1.020          H  
ATOM    809  HA  LEU A  49      25.005  -2.128  14.259  1.00  1.060          H  
ATOM    810 1HB  LEU A  49      26.607  -0.829  16.493  1.00  1.460          H  
ATOM    811 2HB  LEU A  49      24.879  -1.051  16.589  1.00  1.460          H  
ATOM    812  HG  LEU A  49      26.818  -3.336  16.358  1.00  1.460          H  
ATOM    813 1HD1 LEU A  49      26.503  -3.519  18.810  1.00  1.460          H  
ATOM    814 2HD1 LEU A  49      27.252  -1.992  18.370  1.00  1.460          H  
ATOM    815 3HD1 LEU A  49      25.529  -2.051  18.785  1.00  1.460          H  
ATOM    816 1HD2 LEU A  49      24.869  -4.612  17.187  1.00  1.460          H  
ATOM    817 2HD2 LEU A  49      23.897  -3.125  17.178  1.00  1.460          H  
ATOM    818 3HD2 LEU A  49      24.487  -3.817  15.656  1.00  1.460          H  
ATOM    819  N   SER A  50      26.106   0.985  14.284  1.00  0.750          N  
ATOM    820  CA  SER A  50      25.781   2.362  13.949  1.00  0.790          C  
ATOM    821  C   SER A  50      25.276   2.461  12.520  1.00  0.770          C  
ATOM    822  O   SER A  50      24.360   3.224  12.258  1.00  0.900          O  
ATOM    823  CB  SER A  50      26.990   3.256  14.130  1.00  1.090          C  
ATOM    824  OG  SER A  50      27.364   3.362  15.472  1.00  1.090          O  
ATOM    825  H   SER A  50      27.054   0.781  14.610  1.00  0.900          H  
ATOM    826  HA  SER A  50      24.993   2.705  14.618  1.00  0.950          H  
ATOM    827 1HB  SER A  50      27.821   2.877  13.543  1.00  1.310          H  
ATOM    828 2HB  SER A  50      26.758   4.216  13.765  1.00  1.310          H  
ATOM    829  HG  SER A  50      28.186   3.859  15.481  1.00  1.310          H  
ATOM    830  N   LEU A  51      25.872   1.685  11.606  1.00  0.750          N  
ATOM    831  CA  LEU A  51      25.475   1.616  10.198  1.00  0.840          C  
ATOM    832  C   LEU A  51      24.246   0.723   9.928  1.00  0.970          C  
ATOM    833  O   LEU A  51      23.342   1.111   9.171  1.00  1.150          O  
ATOM    834  CB  LEU A  51      26.684   1.103   9.397  1.00  1.140          C  
ATOM    835  CG  LEU A  51      27.871   2.083   9.252  1.00  1.140          C  
ATOM    836  CD1 LEU A  51      29.065   1.353   8.735  1.00  1.140          C  
ATOM    837  CD2 LEU A  51      27.516   3.178   8.223  1.00  1.140          C  
ATOM    838  H   LEU A  51      26.682   1.137  11.916  1.00  0.900          H  
ATOM    839  HA  LEU A  51      25.223   2.622   9.879  1.00  1.010          H  
ATOM    840 1HB  LEU A  51      27.070   0.227   9.925  1.00  1.370          H  
ATOM    841 2HB  LEU A  51      26.374   0.773   8.422  1.00  1.370          H  
ATOM    842  HG  LEU A  51      28.108   2.517  10.224  1.00  1.370          H  
ATOM    843 1HD1 LEU A  51      29.893   2.053   8.631  1.00  1.370          H  
ATOM    844 2HD1 LEU A  51      29.334   0.562   9.438  1.00  1.370          H  
ATOM    845 3HD1 LEU A  51      28.836   0.922   7.775  1.00  1.370          H  
ATOM    846 1HD2 LEU A  51      28.361   3.849   8.115  1.00  1.370          H  
ATOM    847 2HD2 LEU A  51      27.309   2.716   7.266  1.00  1.370          H  
ATOM    848 3HD2 LEU A  51      26.651   3.735   8.538  1.00  1.370          H  
ATOM    849  N   ARG A  52      24.186  -0.455  10.554  1.00  1.000          N  
ATOM    850  CA  ARG A  52      23.086  -1.369  10.283  1.00  1.220          C  
ATOM    851  C   ARG A  52      21.704  -0.870  10.702  1.00  1.280          C  
ATOM    852  O   ARG A  52      20.752  -1.007   9.927  1.00  1.480          O  
ATOM    853  CB  ARG A  52      23.311  -2.726  10.926  1.00  1.620          C  
ATOM    854  CG  ARG A  52      24.407  -3.581  10.289  1.00  1.620          C  
ATOM    855  CD  ARG A  52      24.534  -4.895  10.972  1.00  1.620          C  
ATOM    856  NE  ARG A  52      23.377  -5.727  10.720  1.00  1.620          N  
ATOM    857  CZ  ARG A  52      23.230  -6.537   9.648  1.00  1.620          C  
ATOM    858  NH1 ARG A  52      24.197  -6.656   8.749  1.00  1.620          N  
ATOM    859  NH2 ARG A  52      22.100  -7.219   9.500  1.00  1.620          N  
ATOM    860  H   ARG A  52      24.936  -0.741  11.183  1.00  1.200          H  
ATOM    861  HA  ARG A  52      23.068  -1.525   9.209  1.00  1.460          H  
ATOM    862 1HB  ARG A  52      23.581  -2.575  11.973  1.00  1.940          H  
ATOM    863 2HB  ARG A  52      22.383  -3.291  10.906  1.00  1.940          H  
ATOM    864 1HG  ARG A  52      24.160  -3.757   9.242  1.00  1.940          H  
ATOM    865 2HG  ARG A  52      25.359  -3.069  10.340  1.00  1.940          H  
ATOM    866 1HD  ARG A  52      25.421  -5.415  10.639  1.00  1.940          H  
ATOM    867 2HD  ARG A  52      24.603  -4.728  12.048  1.00  1.940          H  
ATOM    868  HE  ARG A  52      22.610  -5.678  11.378  1.00  1.940          H  
ATOM    869 1HH1 ARG A  52      25.101  -6.155   8.859  1.00  1.940          H  
ATOM    870 2HH1 ARG A  52      24.069  -7.260   7.952  1.00  1.940          H  
ATOM    871 1HH2 ARG A  52      21.361  -7.128  10.185  1.00  1.940          H  
ATOM    872 2HH2 ARG A  52      21.971  -7.827   8.704  1.00  1.940          H  
ATOM    873  N   ASP A  53      21.543  -0.283  11.901  1.00  1.250          N  
ATOM    874  CA  ASP A  53      20.175   0.129  12.200  1.00  1.540          C  
ATOM    875  C   ASP A  53      19.653   1.171  11.200  1.00  1.220          C  
ATOM    876  O   ASP A  53      18.488   1.091  10.825  1.00  1.170          O  
ATOM    877  CB  ASP A  53      19.936   0.552  13.655  1.00  2.040          C  
ATOM    878  CG  ASP A  53      19.882  -0.646  14.648  1.00  2.040          C  
ATOM    879  OD1 ASP A  53      19.913  -1.777  14.220  1.00  2.040          O  
ATOM    880  OD2 ASP A  53      19.643  -0.410  15.807  1.00  2.040          O  
ATOM    881  H   ASP A  53      22.321  -0.169  12.564  1.00  1.500          H  
ATOM    882  HA  ASP A  53      19.545  -0.753  12.078  1.00  1.850          H  
ATOM    883 1HB  ASP A  53      20.737   1.194  13.991  1.00  2.450          H  
ATOM    884 2HB  ASP A  53      19.012   1.117  13.725  1.00  2.450          H  
ATOM    885  N   PRO A  54      20.432   2.177  10.750  1.00  1.280          N  
ATOM    886  CA  PRO A  54      20.043   3.063   9.673  1.00  1.200          C  
ATOM    887  C   PRO A  54      19.592   2.317   8.412  1.00  1.110          C  
ATOM    888  O   PRO A  54      18.664   2.763   7.741  1.00  1.380          O  
ATOM    889  CB  PRO A  54      21.275   3.901   9.468  1.00  1.800          C  
ATOM    890  CG  PRO A  54      21.858   3.993  10.838  1.00  1.800          C  
ATOM    891  CD  PRO A  54      21.614   2.628  11.474  1.00  1.800          C  
ATOM    892  HA  PRO A  54      19.261   3.701  10.061  1.00  1.440          H  
ATOM    893 1HB  PRO A  54      21.950   3.412   8.749  1.00  2.160          H  
ATOM    894 2HB  PRO A  54      20.991   4.876   9.051  1.00  2.160          H  
ATOM    895 1HG  PRO A  54      22.914   4.240  10.744  1.00  2.160          H  
ATOM    896 2HG  PRO A  54      21.390   4.812  11.398  1.00  2.160          H  
ATOM    897 1HD  PRO A  54      22.450   2.014  11.310  1.00  2.160          H  
ATOM    898 2HD  PRO A  54      21.414   2.754  12.535  1.00  2.160          H  
ATOM    899  N   ILE A  55      20.150   1.132   8.112  1.00  1.250          N  
ATOM    900  CA  ILE A  55      19.640   0.451   6.917  1.00  1.770          C  
ATOM    901  C   ILE A  55      18.163   0.230   7.171  1.00  1.550          C  
ATOM    902  O   ILE A  55      17.303   0.479   6.313  1.00  1.740          O  
ATOM    903  CB  ILE A  55      20.263  -0.944   6.660  1.00  2.270          C  
ATOM    904  CG1 ILE A  55      21.713  -0.803   6.285  1.00  2.270          C  
ATOM    905  CG2 ILE A  55      19.464  -1.668   5.536  1.00  2.270          C  
ATOM    906  CD1 ILE A  55      22.492  -2.095   6.277  1.00  2.270          C  
ATOM    907  H   ILE A  55      20.946   0.756   8.646  1.00  1.500          H  
ATOM    908  HA  ILE A  55      19.770   1.083   6.047  1.00  2.120          H  
ATOM    909  HB  ILE A  55      20.219  -1.540   7.565  1.00  2.720          H  
ATOM    910 1HG1 ILE A  55      21.788  -0.347   5.302  1.00  2.720          H  
ATOM    911 2HG1 ILE A  55      22.180  -0.148   7.019  1.00  2.720          H  
ATOM    912 1HG2 ILE A  55      19.879  -2.648   5.351  1.00  2.720          H  
ATOM    913 2HG2 ILE A  55      18.424  -1.794   5.824  1.00  2.720          H  
ATOM    914 3HG2 ILE A  55      19.511  -1.076   4.622  1.00  2.720          H  
ATOM    915 1HD1 ILE A  55      23.509  -1.873   6.019  1.00  2.720          H  
ATOM    916 2HD1 ILE A  55      22.458  -2.557   7.257  1.00  2.720          H  
ATOM    917 3HD1 ILE A  55      22.093  -2.785   5.548  1.00  2.720          H  
ATOM    918  N   ARG A  56      17.874  -0.275   8.356  1.00  1.390          N  
ATOM    919  CA  ARG A  56      16.500  -0.530   8.698  1.00  1.550          C  
ATOM    920  C   ARG A  56      15.671   0.755   8.750  1.00  1.260          C  
ATOM    921  O   ARG A  56      14.578   0.768   8.201  1.00  1.410          O  
ATOM    922  CB  ARG A  56      16.386  -1.245  10.027  1.00  2.110          C  
ATOM    923  CG  ARG A  56      17.004  -2.654  10.103  1.00  2.110          C  
ATOM    924  CD  ARG A  56      16.331  -3.668   9.229  1.00  2.110          C  
ATOM    925  NE  ARG A  56      14.935  -3.893   9.610  1.00  2.110          N  
ATOM    926  CZ  ARG A  56      14.037  -4.611   8.894  1.00  2.110          C  
ATOM    927  NH1 ARG A  56      14.388  -5.186   7.760  1.00  2.110          N  
ATOM    928  NH2 ARG A  56      12.796  -4.739   9.339  1.00  2.110          N  
ATOM    929  H   ARG A  56      18.653  -0.466   9.003  1.00  1.670          H  
ATOM    930  HA  ARG A  56      16.071  -1.160   7.924  1.00  1.860          H  
ATOM    931 1HB  ARG A  56      16.824  -0.645  10.813  1.00  2.530          H  
ATOM    932 2HB  ARG A  56      15.330  -1.344  10.254  1.00  2.530          H  
ATOM    933 1HG  ARG A  56      18.051  -2.586   9.794  1.00  2.530          H  
ATOM    934 2HG  ARG A  56      16.964  -3.008  11.130  1.00  2.530          H  
ATOM    935 1HD  ARG A  56      16.368  -3.355   8.192  1.00  2.530          H  
ATOM    936 2HD  ARG A  56      16.864  -4.612   9.333  1.00  2.530          H  
ATOM    937  HE  ARG A  56      14.612  -3.468  10.468  1.00  2.530          H  
ATOM    938 1HH1 ARG A  56      15.331  -5.101   7.414  1.00  2.530          H  
ATOM    939 2HH1 ARG A  56      13.710  -5.721   7.233  1.00  2.530          H  
ATOM    940 1HH2 ARG A  56      12.522  -4.301  10.209  1.00  2.530          H  
ATOM    941 2HH2 ARG A  56      12.120  -5.274   8.813  1.00  2.530          H  
ATOM    942  N   ILE A  57      16.192   1.888   9.245  1.00  1.180          N  
ATOM    943  CA  ILE A  57      15.270   3.036   9.363  1.00  1.520          C  
ATOM    944  C   ILE A  57      14.901   3.516   7.955  1.00  1.650          C  
ATOM    945  O   ILE A  57      13.748   3.872   7.676  1.00  1.910          O  
ATOM    946  CB  ILE A  57      15.847   4.271  10.148  1.00  1.990          C  
ATOM    947  CG1 ILE A  57      16.884   5.128   9.315  1.00  1.990          C  
ATOM    948  CG2 ILE A  57      16.496   3.749  11.418  1.00  1.990          C  
ATOM    949  CD1 ILE A  57      17.384   6.392  10.010  1.00  1.990          C  
ATOM    950  H   ILE A  57      17.124   1.849   9.668  1.00  1.420          H  
ATOM    951  HA  ILE A  57      14.367   2.701   9.870  1.00  1.820          H  
ATOM    952  HB  ILE A  57      15.050   4.921  10.426  1.00  2.390          H  
ATOM    953 1HG1 ILE A  57      17.681   4.538   9.022  1.00  2.390          H  
ATOM    954 2HG1 ILE A  57      16.391   5.500   8.424  1.00  2.390          H  
ATOM    955 1HG2 ILE A  57      16.868   4.548  12.037  1.00  2.390          H  
ATOM    956 2HG2 ILE A  57      15.769   3.200  11.950  1.00  2.390          H  
ATOM    957 3HG2 ILE A  57      17.299   3.106  11.178  1.00  2.390          H  
ATOM    958 1HD1 ILE A  57      18.050   6.931   9.342  1.00  2.390          H  
ATOM    959 2HD1 ILE A  57      16.534   7.031  10.262  1.00  2.390          H  
ATOM    960 3HD1 ILE A  57      17.928   6.147  10.916  1.00  2.390          H  
ATOM    961  N   LEU A  58      15.843   3.415   7.017  1.00  1.830          N  
ATOM    962  CA  LEU A  58      15.582   3.839   5.654  1.00  2.390          C  
ATOM    963  C   LEU A  58      14.414   3.032   5.071  1.00  2.380          C  
ATOM    964  O   LEU A  58      13.617   3.561   4.290  1.00  2.730          O  
ATOM    965  CB  LEU A  58      16.861   3.676   4.812  1.00  3.120          C  
ATOM    966  CG  LEU A  58      18.070   4.645   5.165  1.00  3.120          C  
ATOM    967  CD1 LEU A  58      19.319   4.197   4.400  1.00  3.120          C  
ATOM    968  CD2 LEU A  58      17.728   6.087   4.811  1.00  3.120          C  
ATOM    969  H   LEU A  58      16.786   3.107   7.289  1.00  2.200          H  
ATOM    970  HA  LEU A  58      15.283   4.881   5.670  1.00  2.870          H  
ATOM    971 1HB  LEU A  58      17.218   2.652   4.948  1.00  3.750          H  
ATOM    972 2HB  LEU A  58      16.608   3.810   3.764  1.00  3.750          H  
ATOM    973  HG  LEU A  58      18.283   4.587   6.222  1.00  3.750          H  
ATOM    974 1HD1 LEU A  58      20.153   4.843   4.651  1.00  3.750          H  
ATOM    975 2HD1 LEU A  58      19.563   3.171   4.680  1.00  3.750          H  
ATOM    976 3HD1 LEU A  58      19.130   4.248   3.332  1.00  3.750          H  
ATOM    977 1HD2 LEU A  58      18.575   6.720   5.061  1.00  3.750          H  
ATOM    978 2HD2 LEU A  58      17.520   6.160   3.744  1.00  3.750          H  
ATOM    979 3HD2 LEU A  58      16.861   6.417   5.370  1.00  3.750          H  
ATOM    980  N   SER A  59      14.313   1.752   5.452  1.00  2.140          N  
ATOM    981  CA  SER A  59      13.227   0.887   5.000  1.00  2.380          C  
ATOM    982  C   SER A  59      12.008   0.770   5.960  1.00  2.280          C  
ATOM    983  O   SER A  59      10.933   0.348   5.517  1.00  2.630          O  
ATOM    984  CB  SER A  59      13.764  -0.513   4.746  1.00  3.240          C  
ATOM    985  OG  SER A  59      14.689  -0.535   3.683  1.00  3.240          O  
ATOM    986  H   SER A  59      15.041   1.357   6.059  1.00  2.570          H  
ATOM    987  HA  SER A  59      12.864   1.287   4.054  1.00  2.860          H  
ATOM    988 1HB  SER A  59      14.248  -0.874   5.659  1.00  3.880          H  
ATOM    989 2HB  SER A  59      12.937  -1.184   4.527  1.00  3.880          H  
ATOM    990  HG  SER A  59      14.968  -1.447   3.594  1.00  3.880          H  
ATOM    991  N   THR A  60      12.150   1.124   7.256  1.00  1.980          N  
ATOM    992  CA  THR A  60      11.072   0.906   8.237  1.00  2.170          C  
ATOM    993  C   THR A  60      10.417   2.145   8.884  1.00  2.080          C  
ATOM    994  O   THR A  60       9.465   1.976   9.645  1.00  2.530          O  
ATOM    995  CB  THR A  60      11.537   0.003   9.413  1.00  2.960          C  
ATOM    996  OG1 THR A  60      12.575   0.643  10.155  1.00  2.960          O  
ATOM    997  CG2 THR A  60      12.085  -1.312   8.875  1.00  2.960          C  
ATOM    998  H   THR A  60      13.049   1.467   7.587  1.00  2.380          H  
ATOM    999  HA  THR A  60      10.277   0.370   7.722  1.00  2.600          H  
ATOM   1000  HB  THR A  60      10.697  -0.201  10.073  1.00  3.550          H  
ATOM   1001  HG1 THR A  60      12.189   1.354  10.666  1.00  3.550          H  
ATOM   1002 1HG2 THR A  60      12.401  -1.924   9.710  1.00  3.550          H  
ATOM   1003 2HG2 THR A  60      11.306  -1.826   8.314  1.00  3.550          H  
ATOM   1004 3HG2 THR A  60      12.934  -1.128   8.223  1.00  3.550          H  
ATOM   1005  N   THR A  61      10.861   3.381   8.602  1.00  2.010          N  
ATOM   1006  CA  THR A  61      10.245   4.562   9.247  1.00  2.380          C  
ATOM   1007  C   THR A  61       8.963   5.046   8.578  1.00  2.470          C  
ATOM   1008  O   THR A  61       8.364   6.041   9.000  1.00  2.800          O  
ATOM   1009  CB  THR A  61      11.203   5.759   9.377  1.00  3.180          C  
ATOM   1010  OG1 THR A  61      11.705   6.126   8.088  1.00  3.180          O  
ATOM   1011  CG2 THR A  61      12.320   5.409  10.314  1.00  3.180          C  
ATOM   1012  H   THR A  61      11.688   3.506   8.012  1.00  2.410          H  
ATOM   1013  HA  THR A  61       9.985   4.273  10.264  1.00  2.860          H  
ATOM   1014  HB  THR A  61      10.666   6.611   9.785  1.00  3.820          H  
ATOM   1015  HG1 THR A  61      11.008   6.543   7.573  1.00  3.820          H  
ATOM   1016 1HG2 THR A  61      12.997   6.258  10.411  1.00  3.820          H  
ATOM   1017 2HG2 THR A  61      11.910   5.152  11.290  1.00  3.820          H  
ATOM   1018 3HG2 THR A  61      12.842   4.567   9.917  1.00  3.820          H  
ATOM   1019  N   ALA A  62       8.495   4.339   7.557  1.00  2.780          N  
ATOM   1020  CA  ALA A  62       7.231   4.676   6.902  1.00  3.240          C  
ATOM   1021  C   ALA A  62       6.095   4.125   7.771  1.00  3.420          C  
ATOM   1022  O   ALA A  62       5.408   3.167   7.414  1.00  3.730          O  
ATOM   1023  CB  ALA A  62       7.176   4.096   5.501  1.00  4.350          C  
ATOM   1024  H   ALA A  62       9.031   3.539   7.252  1.00  3.340          H  
ATOM   1025  HA  ALA A  62       7.135   5.761   6.853  1.00  3.890          H  
ATOM   1026 1HB  ALA A  62       6.224   4.357   5.039  1.00  5.220          H  
ATOM   1027 2HB  ALA A  62       7.994   4.501   4.907  1.00  5.220          H  
ATOM   1028 3HB  ALA A  62       7.270   3.012   5.556  1.00  5.220          H  
ATOM   1029  N   MET A  63       5.957   4.745   8.933  1.00  3.760          N  
ATOM   1030  CA  MET A  63       5.069   4.369  10.016  1.00  4.280          C  
ATOM   1031  C   MET A  63       3.632   4.830   9.853  1.00  4.200          C  
ATOM   1032  O   MET A  63       3.347   5.805   9.163  1.00  4.460          O  
ATOM   1033  CB  MET A  63       5.667   4.891  11.319  1.00  5.780          C  
ATOM   1034  CG  MET A  63       6.990   4.200  11.700  1.00  5.780          C  
ATOM   1035  SD  MET A  63       7.820   4.884  13.161  1.00  5.780          S  
ATOM   1036  CE  MET A  63       8.527   6.444  12.567  1.00  5.780          C  
ATOM   1037  H   MET A  63       6.596   5.529   9.070  1.00  4.510          H  
ATOM   1038  HA  MET A  63       5.053   3.281  10.063  1.00  5.140          H  
ATOM   1039 1HB  MET A  63       5.845   5.958  11.230  1.00  6.940          H  
ATOM   1040 2HB  MET A  63       4.962   4.744  12.112  1.00  6.940          H  
ATOM   1041 1HG  MET A  63       6.791   3.147  11.888  1.00  6.940          H  
ATOM   1042 2HG  MET A  63       7.666   4.247  10.874  1.00  6.940          H  
ATOM   1043 1HE  MET A  63       9.065   6.936  13.378  1.00  6.940          H  
ATOM   1044 2HE  MET A  63       9.215   6.238  11.753  1.00  6.940          H  
ATOM   1045 3HE  MET A  63       7.733   7.100  12.206  1.00  6.940          H  
ATOM   1046  N   ARG A  64       2.738   4.128  10.554  1.00  4.120          N  
ATOM   1047  CA  ARG A  64       1.301   4.402  10.618  1.00  4.160          C  
ATOM   1048  C   ARG A  64       0.942   4.876  12.024  1.00  3.920          C  
ATOM   1049  O   ARG A  64      -0.120   4.563  12.564  1.00  4.200          O  
ATOM   1050  CB  ARG A  64       0.498   3.160  10.261  1.00  5.810          C  
ATOM   1051  CG  ARG A  64       0.646   2.699   8.812  1.00  5.810          C  
ATOM   1052  CD  ARG A  64      -0.041   1.393   8.567  1.00  5.810          C  
ATOM   1053  NE  ARG A  64      -0.003   1.000   7.150  1.00  5.810          N  
ATOM   1054  CZ  ARG A  64       1.043   0.417   6.508  1.00  5.810          C  
ATOM   1055  NH1 ARG A  64       2.165   0.142   7.146  1.00  5.810          N  
ATOM   1056  NH2 ARG A  64       0.934   0.122   5.222  1.00  5.810          N  
ATOM   1057  H   ARG A  64       3.082   3.339  11.085  1.00  4.940          H  
ATOM   1058  HA  ARG A  64       1.060   5.196   9.910  1.00  4.990          H  
ATOM   1059 1HB  ARG A  64       0.793   2.336  10.909  1.00  6.970          H  
ATOM   1060 2HB  ARG A  64      -0.561   3.351  10.437  1.00  6.970          H  
ATOM   1061 1HG  ARG A  64       0.207   3.446   8.151  1.00  6.970          H  
ATOM   1062 2HG  ARG A  64       1.704   2.594   8.577  1.00  6.970          H  
ATOM   1063 1HD  ARG A  64       0.429   0.610   9.160  1.00  6.970          H  
ATOM   1064 2HD  ARG A  64      -1.086   1.483   8.864  1.00  6.970          H  
ATOM   1065  HE  ARG A  64      -0.836   1.184   6.603  1.00  6.970          H  
ATOM   1066 1HH1 ARG A  64       2.262   0.361   8.123  1.00  6.970          H  
ATOM   1067 2HH1 ARG A  64       2.937  -0.287   6.654  1.00  6.970          H  
ATOM   1068 1HH2 ARG A  64       0.077   0.329   4.726  1.00  6.970          H  
ATOM   1069 2HH2 ARG A  64       1.703  -0.312   4.733  1.00  6.970          H  
ATOM   1070  N   CYS A  65       1.881   5.591  12.613  1.00  3.770          N  
ATOM   1071  CA  CYS A  65       1.803   6.122  13.960  1.00  3.630          C  
ATOM   1072  C   CYS A  65       2.563   7.438  13.991  1.00  3.310          C  
ATOM   1073  O   CYS A  65       3.100   7.872  12.973  1.00  3.830          O  
ATOM   1074  CB  CYS A  65       2.387   5.139  14.975  1.00  5.140          C  
ATOM   1075  SG  CYS A  65       4.163   4.862  14.818  1.00  5.140          S  
ATOM   1076  H   CYS A  65       2.703   5.796  12.062  1.00  4.520          H  
ATOM   1077  HA  CYS A  65       0.769   6.297  14.216  1.00  4.360          H  
ATOM   1078 1HB  CYS A  65       2.183   5.485  15.986  1.00  6.170          H  
ATOM   1079 2HB  CYS A  65       1.889   4.175  14.859  1.00  6.170          H  
ATOM   1080  HG  CYS A  65       4.227   3.875  15.712  1.00  6.170          H  
ATOM   1081  N   THR A  66       2.592   8.097  15.146  1.00  2.920          N  
ATOM   1082  CA  THR A  66       3.259   9.390  15.270  1.00  2.970          C  
ATOM   1083  C   THR A  66       4.775   9.274  15.204  1.00  2.730          C  
ATOM   1084  O   THR A  66       5.491  10.247  14.967  1.00  3.300          O  
ATOM   1085  CB  THR A  66       2.872  10.035  16.596  1.00  4.140          C  
ATOM   1086  OG1 THR A  66       3.249   9.162  17.674  1.00  4.140          O  
ATOM   1087  CG2 THR A  66       1.402  10.282  16.611  1.00  4.140          C  
ATOM   1088  H   THR A  66       2.141   7.717  15.965  1.00  3.500          H  
ATOM   1089  HA  THR A  66       2.923  10.031  14.450  1.00  3.560          H  
ATOM   1090  HB  THR A  66       3.379  10.960  16.710  1.00  4.970          H  
ATOM   1091  HG1 THR A  66       4.221   9.186  17.791  1.00  4.970          H  
ATOM   1092 1HG2 THR A  66       1.116  10.751  17.549  1.00  4.970          H  
ATOM   1093 2HG2 THR A  66       1.165  10.945  15.783  1.00  4.970          H  
ATOM   1094 3HG2 THR A  66       0.869   9.354  16.495  1.00  4.970          H  
ATOM   1095  N   GLY A  67       5.270   8.077  15.416  1.00  2.460          N  
ATOM   1096  CA  GLY A  67       6.683   7.813  15.353  1.00  2.560          C  
ATOM   1097  C   GLY A  67       7.390   7.930  16.683  1.00  2.370          C  
ATOM   1098  O   GLY A  67       6.963   8.646  17.593  1.00  2.590          O  
ATOM   1099  H   GLY A  67       4.627   7.320  15.603  1.00  2.950          H  
ATOM   1100 1HA  GLY A  67       6.820   6.807  14.978  1.00  3.070          H  
ATOM   1101 2HA  GLY A  67       7.146   8.484  14.631  1.00  3.070          H  
ATOM   1102  N   GLU A  68       8.484   7.204  16.767  1.00  2.330          N  
ATOM   1103  CA  GLU A  68       9.386   7.156  17.899  1.00  2.240          C  
ATOM   1104  C   GLU A  68      10.722   6.706  17.366  1.00  2.080          C  
ATOM   1105  O   GLU A  68      10.769   5.778  16.553  1.00  2.370          O  
ATOM   1106  CB  GLU A  68       8.895   6.163  18.960  1.00  3.170          C  
ATOM   1107  CG  GLU A  68       9.817   6.019  20.177  1.00  3.170          C  
ATOM   1108  CD  GLU A  68       9.301   5.075  21.218  1.00  3.170          C  
ATOM   1109  OE1 GLU A  68       8.167   4.674  21.143  1.00  3.170          O  
ATOM   1110  OE2 GLU A  68      10.070   4.721  22.074  1.00  3.170          O  
ATOM   1111  H   GLU A  68       8.725   6.640  15.964  1.00  2.800          H  
ATOM   1112  HA  GLU A  68       9.487   8.151  18.333  1.00  2.690          H  
ATOM   1113 1HB  GLU A  68       7.915   6.476  19.320  1.00  3.810          H  
ATOM   1114 2HB  GLU A  68       8.780   5.177  18.509  1.00  3.810          H  
ATOM   1115 1HG  GLU A  68      10.785   5.648  19.851  1.00  3.810          H  
ATOM   1116 2HG  GLU A  68       9.967   6.999  20.627  1.00  3.810          H  
ATOM   1117  N   TYR A  69      11.834   7.276  17.827  1.00  1.830          N  
ATOM   1118  CA  TYR A  69      13.101   6.751  17.334  1.00  1.720          C  
ATOM   1119  C   TYR A  69      13.493   5.518  18.136  1.00  1.380          C  
ATOM   1120  O   TYR A  69      14.431   5.515  18.941  1.00  1.340          O  
ATOM   1121  CB  TYR A  69      14.219   7.795  17.319  1.00  2.450          C  
ATOM   1122  CG  TYR A  69      15.439   7.339  16.476  1.00  2.450          C  
ATOM   1123  CD1 TYR A  69      15.271   6.986  15.137  1.00  2.450          C  
ATOM   1124  CD2 TYR A  69      16.698   7.287  17.029  1.00  2.450          C  
ATOM   1125  CE1 TYR A  69      16.347   6.599  14.375  1.00  2.450          C  
ATOM   1126  CE2 TYR A  69      17.779   6.885  16.265  1.00  2.450          C  
ATOM   1127  CZ  TYR A  69      17.605   6.547  14.941  1.00  2.450          C  
ATOM   1128  OH  TYR A  69      18.682   6.156  14.176  1.00  2.450          O  
ATOM   1129  H   TYR A  69      11.796   8.034  18.493  1.00  2.200          H  
ATOM   1130  HA  TYR A  69      12.951   6.422  16.310  1.00  2.060          H  
ATOM   1131 1HB  TYR A  69      13.845   8.735  16.903  1.00  2.940          H  
ATOM   1132 2HB  TYR A  69      14.557   7.993  18.336  1.00  2.940          H  
ATOM   1133  HD1 TYR A  69      14.289   7.025  14.676  1.00  2.940          H  
ATOM   1134  HD2 TYR A  69      16.837   7.559  18.068  1.00  2.940          H  
ATOM   1135  HE1 TYR A  69      16.204   6.336  13.331  1.00  2.940          H  
ATOM   1136  HE2 TYR A  69      18.771   6.839  16.709  1.00  2.940          H  
ATOM   1137  HH  TYR A  69      19.454   6.061  14.738  1.00  2.940          H  
ATOM   1138  N   TRP A  70      12.766   4.450  17.843  1.00  1.300          N  
ATOM   1139  CA  TRP A  70      12.859   3.150  18.476  1.00  1.190          C  
ATOM   1140  C   TRP A  70      14.273   2.642  18.353  1.00  1.110          C  
ATOM   1141  O   TRP A  70      14.835   2.080  19.285  1.00  1.050          O  
ATOM   1142  CB  TRP A  70      11.835   2.204  17.872  1.00  1.710          C  
ATOM   1143  CG  TRP A  70      11.848   0.862  18.467  1.00  1.710          C  
ATOM   1144  CD1 TRP A  70      11.244   0.498  19.628  1.00  1.710          C  
ATOM   1145  CD2 TRP A  70      12.435  -0.337  17.926  1.00  1.710          C  
ATOM   1146  NE1 TRP A  70      11.433  -0.833  19.860  1.00  1.710          N  
ATOM   1147  CE2 TRP A  70      12.157  -1.364  18.827  1.00  1.710          C  
ATOM   1148  CE3 TRP A  70      13.153  -0.620  16.770  1.00  1.710          C  
ATOM   1149  CZ2 TRP A  70      12.577  -2.660  18.610  1.00  1.710          C  
ATOM   1150  CZ3 TRP A  70      13.566  -1.921  16.551  1.00  1.710          C  
ATOM   1151  CH2 TRP A  70      13.289  -2.913  17.445  1.00  1.710          C  
ATOM   1152  H   TRP A  70      12.040   4.609  17.142  1.00  1.560          H  
ATOM   1153  HA  TRP A  70      12.621   3.263  19.535  1.00  1.430          H  
ATOM   1154 1HB  TRP A  70      10.837   2.629  18.004  1.00  2.050          H  
ATOM   1155 2HB  TRP A  70      12.009   2.109  16.801  1.00  2.050          H  
ATOM   1156  HD1 TRP A  70      10.690   1.176  20.281  1.00  2.050          H  
ATOM   1157  HE1 TRP A  70      11.085  -1.344  20.658  1.00  2.050          H  
ATOM   1158  HE3 TRP A  70      13.377   0.161  16.056  1.00  2.050          H  
ATOM   1159  HZ2 TRP A  70      12.360  -3.464  19.311  1.00  2.050          H  
ATOM   1160  HZ3 TRP A  70      14.117  -2.139  15.657  1.00  2.050          H  
ATOM   1161  HH2 TRP A  70      13.634  -3.924  17.238  1.00  2.050          H  
ATOM   1162  N   TRP A  71      14.859   2.882  17.206  1.00  1.240          N  
ATOM   1163  CA  TRP A  71      16.207   2.485  16.882  1.00  1.260          C  
ATOM   1164  C   TRP A  71      17.237   3.129  17.830  1.00  1.090          C  
ATOM   1165  O   TRP A  71      18.358   2.634  17.957  1.00  1.040          O  
ATOM   1166  CB  TRP A  71      16.427   2.894  15.455  1.00  1.760          C  
ATOM   1167  CG  TRP A  71      15.462   2.191  14.617  1.00  1.760          C  
ATOM   1168  CD1 TRP A  71      14.320   2.717  14.089  1.00  1.760          C  
ATOM   1169  CD2 TRP A  71      15.505   0.821  14.202  1.00  1.760          C  
ATOM   1170  NE1 TRP A  71      13.658   1.769  13.379  1.00  1.760          N  
ATOM   1171  CE2 TRP A  71      14.370   0.597  13.430  1.00  1.760          C  
ATOM   1172  CE3 TRP A  71      16.396  -0.217  14.427  1.00  1.760          C  
ATOM   1173  CZ2 TRP A  71      14.101  -0.635  12.871  1.00  1.760          C  
ATOM   1174  CZ3 TRP A  71      16.144  -1.447  13.870  1.00  1.760          C  
ATOM   1175  CH2 TRP A  71      15.019  -1.657  13.109  1.00  1.760          C  
ATOM   1176  H   TRP A  71      14.316   3.345  16.493  1.00  1.490          H  
ATOM   1177  HA  TRP A  71      16.273   1.402  16.966  1.00  1.510          H  
ATOM   1178 1HB  TRP A  71      16.283   3.955  15.349  1.00  2.110          H  
ATOM   1179 2HB  TRP A  71      17.440   2.648  15.136  1.00  2.110          H  
ATOM   1180  HD1 TRP A  71      13.984   3.745  14.218  1.00  2.110          H  
ATOM   1181  HE1 TRP A  71      12.782   1.912  12.902  1.00  2.110          H  
ATOM   1182  HE3 TRP A  71      17.280  -0.062  15.034  1.00  2.110          H  
ATOM   1183  HZ2 TRP A  71      13.212  -0.817  12.266  1.00  2.110          H  
ATOM   1184  HZ3 TRP A  71      16.865  -2.249  14.055  1.00  2.110          H  
ATOM   1185  HH2 TRP A  71      14.844  -2.641  12.686  1.00  2.110          H  
ATOM   1186  N   GLY A  72      16.876   4.255  18.465  1.00  1.130          N  
ATOM   1187  CA  GLY A  72      17.724   4.938  19.431  1.00  1.180          C  
ATOM   1188  C   GLY A  72      17.678   4.101  20.696  1.00  1.120          C  
ATOM   1189  O   GLY A  72      18.703   3.817  21.325  1.00  1.140          O  
ATOM   1190  H   GLY A  72      15.933   4.618  18.346  1.00  1.360          H  
ATOM   1191 1HA  GLY A  72      18.743   5.027  19.056  1.00  1.420          H  
ATOM   1192 2HA  GLY A  72      17.337   5.938  19.629  1.00  1.420          H  
ATOM   1193  N   ALA A  73      16.449   3.681  21.050  1.00  1.120          N  
ATOM   1194  CA  ALA A  73      16.219   2.800  22.204  1.00  1.190          C  
ATOM   1195  C   ALA A  73      16.979   1.487  22.003  1.00  1.140          C  
ATOM   1196  O   ALA A  73      17.430   0.862  22.953  1.00  1.290          O  
ATOM   1197  CB  ALA A  73      14.744   2.519  22.435  1.00  1.640          C  
ATOM   1198  H   ALA A  73      15.664   4.039  20.490  1.00  1.340          H  
ATOM   1199  HA  ALA A  73      16.598   3.298  23.091  1.00  1.430          H  
ATOM   1200 1HB  ALA A  73      14.641   1.888  23.317  1.00  1.970          H  
ATOM   1201 2HB  ALA A  73      14.220   3.461  22.599  1.00  1.970          H  
ATOM   1202 3HB  ALA A  73      14.314   2.014  21.587  1.00  1.970          H  
ATOM   1203  N   VAL A  74      17.095   1.039  20.757  1.00  1.010          N  
ATOM   1204  CA  VAL A  74      17.846  -0.178  20.496  1.00  1.050          C  
ATOM   1205  C   VAL A  74      19.358   0.063  20.564  1.00  1.060          C  
ATOM   1206  O   VAL A  74      20.074  -0.632  21.292  1.00  1.160          O  
ATOM   1207  CB  VAL A  74      17.497  -0.759  19.115  1.00  1.450          C  
ATOM   1208  CG1 VAL A  74      18.393  -1.964  18.789  1.00  1.450          C  
ATOM   1209  CG2 VAL A  74      16.046  -1.157  19.096  1.00  1.450          C  
ATOM   1210  H   VAL A  74      16.593   1.540  20.019  1.00  1.210          H  
ATOM   1211  HA  VAL A  74      17.579  -0.911  21.256  1.00  1.260          H  
ATOM   1212  HB  VAL A  74      17.683  -0.004  18.351  1.00  1.740          H  
ATOM   1213 1HG1 VAL A  74      18.129  -2.342  17.800  1.00  1.740          H  
ATOM   1214 2HG1 VAL A  74      19.445  -1.676  18.778  1.00  1.740          H  
ATOM   1215 3HG1 VAL A  74      18.242  -2.746  19.532  1.00  1.740          H  
ATOM   1216 1HG2 VAL A  74      15.814  -1.549  18.119  1.00  1.740          H  
ATOM   1217 2HG2 VAL A  74      15.864  -1.919  19.850  1.00  1.740          H  
ATOM   1218 3HG2 VAL A  74      15.417  -0.301  19.299  1.00  1.740          H  
ATOM   1219  N   LEU A  75      19.892   1.040  19.836  1.00  1.030          N  
ATOM   1220  CA  LEU A  75      21.336   1.213  19.887  1.00  1.120          C  
ATOM   1221  C   LEU A  75      21.851   1.568  21.277  1.00  1.230          C  
ATOM   1222  O   LEU A  75      22.911   1.088  21.676  1.00  1.370          O  
ATOM   1223  CB  LEU A  75      21.823   2.233  18.845  1.00  1.530          C  
ATOM   1224  CG  LEU A  75      21.746   1.783  17.326  1.00  1.530          C  
ATOM   1225  CD1 LEU A  75      22.122   2.948  16.438  1.00  1.530          C  
ATOM   1226  CD2 LEU A  75      22.705   0.617  17.036  1.00  1.530          C  
ATOM   1227  H   LEU A  75      19.322   1.616  19.208  1.00  1.240          H  
ATOM   1228  HA  LEU A  75      21.778   0.258  19.633  1.00  1.340          H  
ATOM   1229 1HB  LEU A  75      21.201   3.126  18.942  1.00  1.840          H  
ATOM   1230 2HB  LEU A  75      22.840   2.506  19.074  1.00  1.840          H  
ATOM   1231  HG  LEU A  75      20.720   1.479  17.094  1.00  1.840          H  
ATOM   1232 1HD1 LEU A  75      22.060   2.646  15.394  1.00  1.840          H  
ATOM   1233 2HD1 LEU A  75      21.434   3.773  16.620  1.00  1.840          H  
ATOM   1234 3HD1 LEU A  75      23.141   3.252  16.669  1.00  1.840          H  
ATOM   1235 1HD2 LEU A  75      22.612   0.349  15.986  1.00  1.840          H  
ATOM   1236 2HD2 LEU A  75      23.716   0.924  17.240  1.00  1.840          H  
ATOM   1237 3HD2 LEU A  75      22.460  -0.251  17.633  1.00  1.840          H  
ATOM   1238  N   CYS A  76      21.096   2.331  22.075  1.00  1.240          N  
ATOM   1239  CA  CYS A  76      21.566   2.686  23.417  1.00  1.420          C  
ATOM   1240  C   CYS A  76      21.530   1.511  24.409  1.00  1.510          C  
ATOM   1241  O   CYS A  76      21.968   1.661  25.547  1.00  1.820          O  
ATOM   1242  CB  CYS A  76      20.785   3.858  24.008  1.00  1.920          C  
ATOM   1243  SG  CYS A  76      19.104   3.494  24.405  1.00  1.920          S  
ATOM   1244  H   CYS A  76      20.218   2.727  21.730  1.00  1.490          H  
ATOM   1245  HA  CYS A  76      22.603   3.010  23.323  1.00  1.700          H  
ATOM   1246 1HB  CYS A  76      21.276   4.198  24.917  1.00  2.300          H  
ATOM   1247 2HB  CYS A  76      20.787   4.684  23.297  1.00  2.300          H  
ATOM   1248  HG  CYS A  76      18.708   3.370  23.106  1.00  2.300          H  
ATOM   1249  N   LYS A  77      20.998   0.360  23.992  1.00  1.350          N  
ATOM   1250  CA  LYS A  77      20.963  -0.854  24.795  1.00  1.480          C  
ATOM   1251  C   LYS A  77      22.020  -1.837  24.293  1.00  1.600          C  
ATOM   1252  O   LYS A  77      22.689  -2.503  25.089  1.00  1.830          O  
ATOM   1253  CB  LYS A  77      19.603  -1.532  24.694  1.00  2.020          C  
ATOM   1254  CG  LYS A  77      18.443  -0.825  25.339  1.00  2.020          C  
ATOM   1255  CD  LYS A  77      17.167  -1.593  24.980  1.00  2.020          C  
ATOM   1256  CE  LYS A  77      15.933  -0.949  25.501  1.00  2.020          C  
ATOM   1257  NZ  LYS A  77      14.708  -1.653  25.030  1.00  2.020          N  
ATOM   1258  H   LYS A  77      20.631   0.302  23.044  1.00  1.620          H  
ATOM   1259  HA  LYS A  77      21.180  -0.604  25.833  1.00  1.780          H  
ATOM   1260 1HB  LYS A  77      19.351  -1.645  23.637  1.00  2.420          H  
ATOM   1261 2HB  LYS A  77      19.668  -2.531  25.118  1.00  2.420          H  
ATOM   1262 1HG  LYS A  77      18.575  -0.834  26.422  1.00  2.420          H  
ATOM   1263 2HG  LYS A  77      18.397   0.207  25.017  1.00  2.420          H  
ATOM   1264 1HD  LYS A  77      17.089  -1.651  23.893  1.00  2.420          H  
ATOM   1265 2HD  LYS A  77      17.229  -2.603  25.377  1.00  2.420          H  
ATOM   1266 1HE  LYS A  77      15.956  -0.975  26.576  1.00  2.420          H  
ATOM   1267 2HE  LYS A  77      15.902   0.088  25.164  1.00  2.420          H  
ATOM   1268 1HZ  LYS A  77      13.892  -1.191  25.401  1.00  2.420          H  
ATOM   1269 2HZ  LYS A  77      14.680  -1.628  24.019  1.00  2.420          H  
ATOM   1270 3HZ  LYS A  77      14.726  -2.612  25.343  1.00  2.420          H  
ATOM   1271  N   VAL A  78      22.183  -1.896  22.960  1.00  1.520          N  
ATOM   1272  CA  VAL A  78      23.107  -2.819  22.307  1.00  1.690          C  
ATOM   1273  C   VAL A  78      24.551  -2.286  22.206  1.00  1.780          C  
ATOM   1274  O   VAL A  78      25.494  -3.028  22.470  1.00  2.060          O  
ATOM   1275  CB  VAL A  78      22.591  -3.185  20.905  1.00  2.300          C  
ATOM   1276  CG1 VAL A  78      23.594  -4.087  20.199  1.00  2.300          C  
ATOM   1277  CG2 VAL A  78      21.237  -3.867  21.025  1.00  2.300          C  
ATOM   1278  H   VAL A  78      21.569  -1.323  22.377  1.00  1.820          H  
ATOM   1279  HA  VAL A  78      23.134  -3.732  22.901  1.00  2.030          H  
ATOM   1280  HB  VAL A  78      22.487  -2.271  20.313  1.00  2.760          H  
ATOM   1281 1HG1 VAL A  78      23.224  -4.332  19.209  1.00  2.760          H  
ATOM   1282 2HG1 VAL A  78      24.538  -3.606  20.110  1.00  2.760          H  
ATOM   1283 3HG1 VAL A  78      23.722  -5.003  20.771  1.00  2.760          H  
ATOM   1284 1HG2 VAL A  78      20.863  -4.115  20.032  1.00  2.760          H  
ATOM   1285 2HG2 VAL A  78      21.341  -4.775  21.614  1.00  2.760          H  
ATOM   1286 3HG2 VAL A  78      20.530  -3.198  21.518  1.00  2.760          H  
ATOM   1287  N   GLN A  79      24.753  -1.028  21.772  1.00  1.650          N  
ATOM   1288  CA  GLN A  79      26.106  -0.484  21.601  1.00  1.880          C  
ATOM   1289  C   GLN A  79      26.928  -0.443  22.891  1.00  1.870          C  
ATOM   1290  O   GLN A  79      28.149  -0.622  22.821  1.00  1.660          O  
ATOM   1291  CB  GLN A  79      26.116   0.890  20.915  1.00  2.540          C  
ATOM   1292  CG  GLN A  79      25.776   0.830  19.443  1.00  2.540          C  
ATOM   1293  CD  GLN A  79      25.786   2.173  18.730  1.00  2.540          C  
ATOM   1294  OE1 GLN A  79      25.265   3.192  19.190  1.00  2.540          O  
ATOM   1295  NE2 GLN A  79      26.423   2.168  17.580  1.00  2.540          N  
ATOM   1296  H   GLN A  79      23.956  -0.422  21.590  1.00  1.980          H  
ATOM   1297  HA  GLN A  79      26.635  -1.154  20.925  1.00  2.260          H  
ATOM   1298 1HB  GLN A  79      25.395   1.551  21.379  1.00  3.050          H  
ATOM   1299 2HB  GLN A  79      27.084   1.343  21.027  1.00  3.050          H  
ATOM   1300 1HG  GLN A  79      26.518   0.216  18.950  1.00  3.050          H  
ATOM   1301 2HG  GLN A  79      24.787   0.388  19.340  1.00  3.050          H  
ATOM   1302 1HE2 GLN A  79      26.515   3.001  17.024  1.00  3.050          H  
ATOM   1303 2HE2 GLN A  79      26.883   1.338  17.249  1.00  3.050          H  
ATOM   1304  N   PRO A  80      26.344  -0.214  24.087  1.00  2.160          N  
ATOM   1305  CA  PRO A  80      27.044  -0.249  25.333  1.00  2.220          C  
ATOM   1306  C   PRO A  80      27.715  -1.603  25.534  1.00  2.050          C  
ATOM   1307  O   PRO A  80      28.695  -1.695  26.251  1.00  1.990          O  
ATOM   1308  CB  PRO A  80      25.954   0.061  26.355  1.00  3.330          C  
ATOM   1309  CG  PRO A  80      24.966   0.852  25.615  1.00  3.330          C  
ATOM   1310  CD  PRO A  80      24.966   0.289  24.231  1.00  3.330          C  
ATOM   1311  HA  PRO A  80      27.782   0.551  25.328  1.00  2.660          H  
ATOM   1312 1HB  PRO A  80      25.537  -0.870  26.775  1.00  4.000          H  
ATOM   1313 2HB  PRO A  80      26.368   0.641  27.178  1.00  4.000          H  
ATOM   1314 1HG  PRO A  80      24.010   0.720  26.121  1.00  4.000          H  
ATOM   1315 2HG  PRO A  80      25.200   1.922  25.650  1.00  4.000          H  
ATOM   1316 1HD  PRO A  80      24.268  -0.499  24.241  1.00  4.000          H  
ATOM   1317 2HD  PRO A  80      24.721   1.073  23.512  1.00  4.000          H  
ATOM   1318  N   LYS A  81      27.297  -2.687  24.857  1.00  2.060          N  
ATOM   1319  CA  LYS A  81      28.008  -3.955  25.058  1.00  2.100          C  
ATOM   1320  C   LYS A  81      29.506  -3.842  24.679  1.00  1.800          C  
ATOM   1321  O   LYS A  81      30.312  -4.712  25.018  1.00  1.990          O  
ATOM   1322  CB  LYS A  81      27.344  -5.076  24.256  1.00  2.920          C  
ATOM   1323  CG  LYS A  81      25.963  -5.485  24.779  1.00  2.920          C  
ATOM   1324  CD  LYS A  81      25.336  -6.596  23.928  1.00  2.920          C  
ATOM   1325  CE  LYS A  81      23.967  -7.019  24.475  1.00  2.920          C  
ATOM   1326  NZ  LYS A  81      23.341  -8.115  23.662  1.00  2.920          N  
ATOM   1327  H   LYS A  81      26.514  -2.686  24.194  1.00  2.470          H  
ATOM   1328  HA  LYS A  81      27.954  -4.210  26.116  1.00  2.520          H  
ATOM   1329 1HB  LYS A  81      27.233  -4.757  23.216  1.00  3.510          H  
ATOM   1330 2HB  LYS A  81      27.986  -5.955  24.260  1.00  3.510          H  
ATOM   1331 1HG  LYS A  81      26.065  -5.833  25.806  1.00  3.510          H  
ATOM   1332 2HG  LYS A  81      25.299  -4.613  24.774  1.00  3.510          H  
ATOM   1333 1HD  LYS A  81      25.208  -6.224  22.908  1.00  3.510          H  
ATOM   1334 2HD  LYS A  81      25.999  -7.460  23.906  1.00  3.510          H  
ATOM   1335 1HE  LYS A  81      24.087  -7.368  25.496  1.00  3.510          H  
ATOM   1336 2HE  LYS A  81      23.301  -6.151  24.473  1.00  3.510          H  
ATOM   1337 1HZ  LYS A  81      22.443  -8.362  24.062  1.00  3.510          H  
ATOM   1338 2HZ  LYS A  81      23.207  -7.810  22.709  1.00  3.510          H  
ATOM   1339 3HZ  LYS A  81      23.942  -8.928  23.671  1.00  3.510          H  
ATOM   1340  N   ILE A  82      29.853  -2.765  23.960  1.00  1.470          N  
ATOM   1341  CA  ILE A  82      31.189  -2.433  23.513  1.00  1.310          C  
ATOM   1342  C   ILE A  82      31.783  -1.403  24.431  1.00  1.150          C  
ATOM   1343  O   ILE A  82      32.879  -1.568  24.954  1.00  1.150          O  
ATOM   1344  CB  ILE A  82      31.117  -1.790  22.149  1.00  1.900          C  
ATOM   1345  CG1 ILE A  82      30.509  -2.783  21.226  1.00  1.900          C  
ATOM   1346  CG2 ILE A  82      32.546  -1.294  21.718  1.00  1.900          C  
ATOM   1347  CD1 ILE A  82      30.118  -2.199  20.012  1.00  1.900          C  
ATOM   1348  H   ILE A  82      29.110  -2.113  23.709  1.00  1.760          H  
ATOM   1349  HA  ILE A  82      31.810  -3.326  23.504  1.00  1.570          H  
ATOM   1350  HB  ILE A  82      30.459  -0.937  22.174  1.00  2.280          H  
ATOM   1351 1HG1 ILE A  82      31.223  -3.577  21.034  1.00  2.280          H  
ATOM   1352 2HG1 ILE A  82      29.621  -3.208  21.678  1.00  2.280          H  
ATOM   1353 1HG2 ILE A  82      32.517  -0.830  20.751  1.00  2.280          H  
ATOM   1354 2HG2 ILE A  82      32.931  -0.565  22.423  1.00  2.280          H  
ATOM   1355 3HG2 ILE A  82      33.224  -2.141  21.691  1.00  2.280          H  
ATOM   1356 1HD1 ILE A  82      29.667  -2.911  19.365  1.00  2.280          H  
ATOM   1357 2HD1 ILE A  82      29.401  -1.400  20.208  1.00  2.280          H  
ATOM   1358 3HD1 ILE A  82      30.989  -1.824  19.568  1.00  2.280          H  
ATOM   1359  N   VAL A  83      31.043  -0.316  24.625  1.00  1.220          N  
ATOM   1360  CA  VAL A  83      31.515   0.823  25.408  1.00  1.350          C  
ATOM   1361  C   VAL A  83      31.810   0.357  26.817  1.00  1.350          C  
ATOM   1362  O   VAL A  83      32.755   0.786  27.470  1.00  1.500          O  
ATOM   1363  CB  VAL A  83      30.474   1.964  25.450  1.00  1.840          C  
ATOM   1364  CG1 VAL A  83      30.942   3.085  26.413  1.00  1.840          C  
ATOM   1365  CG2 VAL A  83      30.211   2.497  24.021  1.00  1.840          C  
ATOM   1366  H   VAL A  83      30.126  -0.293  24.174  1.00  1.460          H  
ATOM   1367  HA  VAL A  83      32.436   1.193  24.974  1.00  1.620          H  
ATOM   1368  HB  VAL A  83      29.565   1.582  25.861  1.00  2.210          H  
ATOM   1369 1HG1 VAL A  83      30.190   3.870  26.448  1.00  2.210          H  
ATOM   1370 2HG1 VAL A  83      31.087   2.696  27.418  1.00  2.210          H  
ATOM   1371 3HG1 VAL A  83      31.883   3.506  26.049  1.00  2.210          H  
ATOM   1372 1HG2 VAL A  83      29.457   3.283  24.061  1.00  2.210          H  
ATOM   1373 2HG2 VAL A  83      31.124   2.905  23.613  1.00  2.210          H  
ATOM   1374 3HG2 VAL A  83      29.855   1.687  23.382  1.00  2.210          H  
ATOM   1375  N   LEU A  84      30.966  -0.516  27.314  1.00  1.390          N  
ATOM   1376  CA  LEU A  84      31.072  -0.983  28.657  1.00  1.530          C  
ATOM   1377  C   LEU A  84      32.013  -2.173  28.793  1.00  1.390          C  
ATOM   1378  O   LEU A  84      32.051  -2.817  29.837  1.00  1.500          O  
ATOM   1379  CB  LEU A  84      29.694  -1.355  29.138  1.00  2.090          C  
ATOM   1380  CG  LEU A  84      28.668  -0.217  29.058  1.00  2.090          C  
ATOM   1381  CD1 LEU A  84      27.370  -0.771  29.416  1.00  2.090          C  
ATOM   1382  CD2 LEU A  84      29.024   0.941  29.957  1.00  2.090          C  
ATOM   1383  H   LEU A  84      30.193  -0.866  26.757  1.00  1.670          H  
ATOM   1384  HA  LEU A  84      31.457  -0.166  29.240  1.00  1.840          H  
ATOM   1385 1HB  LEU A  84      29.339  -2.191  28.542  1.00  2.500          H  
ATOM   1386 2HB  LEU A  84      29.763  -1.679  30.175  1.00  2.500          H  
ATOM   1387  HG  LEU A  84      28.613   0.145  28.042  1.00  2.500          H  
ATOM   1388 1HD1 LEU A  84      26.631   0.003  29.333  1.00  2.500          H  
ATOM   1389 2HD1 LEU A  84      27.120  -1.586  28.740  1.00  2.500          H  
ATOM   1390 3HD1 LEU A  84      27.410  -1.134  30.424  1.00  2.500          H  
ATOM   1391 1HD2 LEU A  84      28.259   1.703  29.862  1.00  2.500          H  
ATOM   1392 2HD2 LEU A  84      29.058   0.590  30.964  1.00  2.500          H  
ATOM   1393 3HD2 LEU A  84      29.977   1.371  29.684  1.00  2.500          H  
ATOM   1394  N   GLY A  85      32.723  -2.533  27.718  1.00  1.360          N  
ATOM   1395  CA  GLY A  85      33.701  -3.609  27.762  1.00  1.450          C  
ATOM   1396  C   GLY A  85      35.068  -2.987  28.035  1.00  1.410          C  
ATOM   1397  O   GLY A  85      36.111  -3.646  27.972  1.00  1.590          O  
ATOM   1398  H   GLY A  85      32.641  -2.025  26.834  1.00  1.630          H  
ATOM   1399 1HA  GLY A  85      33.444  -4.327  28.539  1.00  1.740          H  
ATOM   1400 2HA  GLY A  85      33.710  -4.130  26.806  1.00  1.740          H  
ATOM   1401  N   LEU A  86      35.046  -1.664  28.204  1.00  1.360          N  
ATOM   1402  CA  LEU A  86      36.182  -0.808  28.440  1.00  1.370          C  
ATOM   1403  C   LEU A  86      35.998  -0.216  29.854  1.00  1.410          C  
ATOM   1404  O   LEU A  86      36.673   0.742  30.234  1.00  1.890          O  
ATOM   1405  CB  LEU A  86      36.116   0.233  27.316  1.00  1.910          C  
ATOM   1406  CG  LEU A  86      36.120  -0.434  25.853  1.00  1.910          C  
ATOM   1407  CD1 LEU A  86      35.760   0.576  24.800  1.00  1.910          C  
ATOM   1408  CD2 LEU A  86      37.485  -1.036  25.558  1.00  1.910          C  
ATOM   1409  H   LEU A  86      34.152  -1.175  28.190  1.00  1.630          H  
ATOM   1410  HA  LEU A  86      37.102  -1.385  28.415  1.00  1.640          H  
ATOM   1411 1HB  LEU A  86      35.210   0.819  27.425  1.00  2.300          H  
ATOM   1412 2HB  LEU A  86      36.974   0.899  27.392  1.00  2.300          H  
ATOM   1413  HG  LEU A  86      35.365  -1.211  25.812  1.00  2.300          H  
ATOM   1414 1HD1 LEU A  86      35.742   0.087  23.826  1.00  2.300          H  
ATOM   1415 2HD1 LEU A  86      34.774   0.968  25.027  1.00  2.300          H  
ATOM   1416 3HD1 LEU A  86      36.448   1.364  24.771  1.00  2.300          H  
ATOM   1417 1HD2 LEU A  86      37.469  -1.496  24.568  1.00  2.300          H  
ATOM   1418 2HD2 LEU A  86      38.244  -0.271  25.582  1.00  2.300          H  
ATOM   1419 3HD2 LEU A  86      37.721  -1.798  26.294  1.00  2.300          H  
ATOM   1420  N   VAL A  87      35.024  -0.855  30.549  1.00  1.360          N  
ATOM   1421  CA  VAL A  87      34.948  -0.069  31.813  1.00  1.620          C  
ATOM   1422  C   VAL A  87      34.903  -1.104  32.925  1.00  1.390          C  
ATOM   1423  O   VAL A  87      35.105  -2.278  32.659  1.00  1.670          O  
ATOM   1424  CB  VAL A  87      33.663   0.786  31.878  1.00  2.160          C  
ATOM   1425  CG1 VAL A  87      33.611   1.760  30.696  1.00  2.160          C  
ATOM   1426  CG2 VAL A  87      32.456  -0.069  31.908  1.00  2.160          C  
ATOM   1427  H   VAL A  87      34.330  -1.227  31.175  1.00  1.630          H  
ATOM   1428  HA  VAL A  87      35.818   0.548  31.997  1.00  1.940          H  
ATOM   1429  HB  VAL A  87      33.682   1.367  32.769  1.00  2.600          H  
ATOM   1430 1HG1 VAL A  87      32.718   2.381  30.768  1.00  2.600          H  
ATOM   1431 2HG1 VAL A  87      34.494   2.392  30.705  1.00  2.600          H  
ATOM   1432 3HG1 VAL A  87      33.581   1.208  29.767  1.00  2.600          H  
ATOM   1433 1HG2 VAL A  87      31.606   0.575  31.932  1.00  2.600          H  
ATOM   1434 2HG2 VAL A  87      32.433  -0.651  31.050  1.00  2.600          H  
ATOM   1435 3HG2 VAL A  87      32.421  -0.727  32.761  1.00  2.600          H  
ATOM   1436  N   ILE A  88      34.603  -0.715  34.164  1.00  1.600          N  
ATOM   1437  CA  ILE A  88      34.514  -1.682  35.279  1.00  1.710          C  
ATOM   1438  C   ILE A  88      33.213  -2.525  35.235  1.00  1.700          C  
ATOM   1439  O   ILE A  88      32.375  -2.532  36.153  1.00  2.060          O  
ATOM   1440  CB  ILE A  88      34.580  -0.869  36.578  1.00  2.350          C  
ATOM   1441  CG1 ILE A  88      33.368   0.180  36.656  1.00  2.350          C  
ATOM   1442  CG2 ILE A  88      35.911  -0.158  36.590  1.00  2.350          C  
ATOM   1443  CD1 ILE A  88      33.183   0.844  37.992  1.00  2.350          C  
ATOM   1444  H   ILE A  88      34.431   0.268  34.330  1.00  1.920          H  
ATOM   1445  HA  ILE A  88      35.371  -2.362  35.221  1.00  2.050          H  
ATOM   1446  HB  ILE A  88      34.501  -1.521  37.432  1.00  2.820          H  
ATOM   1447 1HG1 ILE A  88      33.537   0.944  35.930  1.00  2.820          H  
ATOM   1448 2HG1 ILE A  88      32.447  -0.282  36.425  1.00  2.820          H  
ATOM   1449 1HG2 ILE A  88      36.013   0.398  37.493  1.00  2.820          H  
ATOM   1450 2HG2 ILE A  88      36.707  -0.887  36.533  1.00  2.820          H  
ATOM   1451 3HG2 ILE A  88      35.988   0.505  35.742  1.00  2.820          H  
ATOM   1452 1HD1 ILE A  88      32.343   1.545  37.931  1.00  2.820          H  
ATOM   1453 2HD1 ILE A  88      32.968   0.081  38.744  1.00  2.820          H  
ATOM   1454 3HD1 ILE A  88      34.067   1.384  38.277  1.00  2.820          H  
ATOM   1455  N   ALA A  89      33.141  -3.299  34.166  1.00  1.820          N  
ATOM   1456  CA  ALA A  89      31.975  -3.989  33.664  1.00  2.030          C  
ATOM   1457  C   ALA A  89      31.324  -4.972  34.601  1.00  1.910          C  
ATOM   1458  O   ALA A  89      30.095  -5.030  34.634  1.00  1.910          O  
ATOM   1459  CB  ALA A  89      32.352  -4.691  32.399  1.00  2.760          C  
ATOM   1460  H   ALA A  89      33.973  -3.287  33.579  1.00  2.180          H  
ATOM   1461  HA  ALA A  89      31.239  -3.226  33.419  1.00  2.440          H  
ATOM   1462 1HB  ALA A  89      31.489  -5.162  31.945  1.00  3.310          H  
ATOM   1463 2HB  ALA A  89      32.781  -3.978  31.716  1.00  3.310          H  
ATOM   1464 3HB  ALA A  89      33.072  -5.408  32.639  1.00  3.310          H  
ATOM   1465  N   THR A  90      32.091  -5.676  35.436  1.00  2.050          N  
ATOM   1466  CA  THR A  90      31.478  -6.650  36.356  1.00  2.250          C  
ATOM   1467  C   THR A  90      30.186  -6.161  37.020  1.00  2.080          C  
ATOM   1468  O   THR A  90      29.264  -6.959  37.196  1.00  2.180          O  
ATOM   1469  CB  THR A  90      32.464  -7.091  37.464  1.00  3.070          C  
ATOM   1470  OG1 THR A  90      33.556  -7.774  36.873  1.00  3.070          O  
ATOM   1471  CG2 THR A  90      31.806  -8.010  38.479  1.00  3.070          C  
ATOM   1472  H   THR A  90      33.109  -5.611  35.369  1.00  2.460          H  
ATOM   1473  HA  THR A  90      31.229  -7.537  35.773  1.00  2.700          H  
ATOM   1474  HB  THR A  90      32.831  -6.215  37.982  1.00  3.680          H  
ATOM   1475  HG1 THR A  90      34.050  -7.160  36.314  1.00  3.680          H  
ATOM   1476 1HG2 THR A  90      32.544  -8.292  39.227  1.00  3.680          H  
ATOM   1477 2HG2 THR A  90      30.976  -7.506  38.979  1.00  3.680          H  
ATOM   1478 3HG2 THR A  90      31.438  -8.901  37.977  1.00  3.680          H  
ATOM   1479  N   ASP A  91      30.126  -4.897  37.462  1.00  1.990          N  
ATOM   1480  CA  ASP A  91      28.920  -4.410  38.133  1.00  2.020          C  
ATOM   1481  C   ASP A  91      28.031  -3.622  37.162  1.00  1.720          C  
ATOM   1482  O   ASP A  91      27.051  -4.241  36.721  1.00  1.920          O  
ATOM   1483  CB  ASP A  91      29.312  -3.502  39.296  1.00  2.820          C  
ATOM   1484  CG  ASP A  91      30.125  -4.198  40.385  1.00  2.820          C  
ATOM   1485  OD1 ASP A  91      29.677  -5.175  40.943  1.00  2.820          O  
ATOM   1486  OD2 ASP A  91      31.204  -3.727  40.646  1.00  2.820          O  
ATOM   1487  H   ASP A  91      30.897  -4.242  37.285  1.00  2.390          H  
ATOM   1488  HA  ASP A  91      28.354  -5.262  38.512  1.00  2.420          H  
ATOM   1489 1HB  ASP A  91      29.894  -2.664  38.908  1.00  3.380          H  
ATOM   1490 2HB  ASP A  91      28.427  -3.096  39.745  1.00  3.380          H  
ATOM   1491  N   PHE A  92      28.799  -2.992  36.292  1.00  1.390          N  
ATOM   1492  CA  PHE A  92      28.367  -1.741  35.729  1.00  1.330          C  
ATOM   1493  C   PHE A  92      27.539  -2.103  34.523  1.00  1.310          C  
ATOM   1494  O   PHE A  92      26.541  -1.457  34.195  1.00  1.460          O  
ATOM   1495  CB  PHE A  92      29.624  -0.949  35.383  1.00  1.890          C  
ATOM   1496  CG  PHE A  92      29.532   0.484  35.047  1.00  1.890          C  
ATOM   1497  CD1 PHE A  92      29.406   1.438  36.043  1.00  1.890          C  
ATOM   1498  CD2 PHE A  92      29.631   0.893  33.764  1.00  1.890          C  
ATOM   1499  CE1 PHE A  92      29.398   2.767  35.727  1.00  1.890          C  
ATOM   1500  CE2 PHE A  92      29.627   2.236  33.443  1.00  1.890          C  
ATOM   1501  CZ  PHE A  92      29.517   3.158  34.441  1.00  1.890          C  
ATOM   1502  H   PHE A  92      29.120  -3.613  35.539  1.00  1.670          H  
ATOM   1503  HA  PHE A  92      27.764  -1.199  36.448  1.00  1.600          H  
ATOM   1504 1HB  PHE A  92      30.298  -1.037  36.224  1.00  2.260          H  
ATOM   1505 2HB  PHE A  92      30.120  -1.441  34.555  1.00  2.260          H  
ATOM   1506  HD1 PHE A  92      29.328   1.130  37.086  1.00  2.260          H  
ATOM   1507  HD2 PHE A  92      29.725   0.133  32.999  1.00  2.260          H  
ATOM   1508  HE1 PHE A  92      29.298   3.527  36.503  1.00  2.260          H  
ATOM   1509  HE2 PHE A  92      29.717   2.564  32.408  1.00  2.260          H  
ATOM   1510  HZ  PHE A  92      29.527   4.212  34.228  1.00  2.260          H  
ATOM   1511  N   ILE A  93      27.999  -3.158  33.846  1.00  1.330          N  
ATOM   1512  CA  ILE A  93      27.398  -3.597  32.597  1.00  1.430          C  
ATOM   1513  C   ILE A  93      26.054  -4.250  32.835  1.00  1.540          C  
ATOM   1514  O   ILE A  93      25.216  -4.255  31.938  1.00  1.670          O  
ATOM   1515  CB  ILE A  93      28.321  -4.564  31.799  1.00  1.960          C  
ATOM   1516  CG1 ILE A  93      27.911  -4.560  30.302  1.00  1.960          C  
ATOM   1517  CG2 ILE A  93      28.210  -6.043  32.334  1.00  1.960          C  
ATOM   1518  CD1 ILE A  93      28.940  -5.172  29.353  1.00  1.960          C  
ATOM   1519  H   ILE A  93      28.794  -3.680  34.231  1.00  1.600          H  
ATOM   1520  HA  ILE A  93      27.229  -2.723  31.981  1.00  1.720          H  
ATOM   1521  HB  ILE A  93      29.341  -4.217  31.884  1.00  2.350          H  
ATOM   1522 1HG1 ILE A  93      26.982  -5.102  30.192  1.00  2.350          H  
ATOM   1523 2HG1 ILE A  93      27.743  -3.545  29.999  1.00  2.350          H  
ATOM   1524 1HG2 ILE A  93      28.870  -6.688  31.777  1.00  2.350          H  
ATOM   1525 2HG2 ILE A  93      28.475  -6.099  33.369  1.00  2.350          H  
ATOM   1526 3HG2 ILE A  93      27.196  -6.412  32.220  1.00  2.350          H  
ATOM   1527 1HD1 ILE A  93      28.567  -5.109  28.331  1.00  2.350          H  
ATOM   1528 2HD1 ILE A  93      29.880  -4.612  29.429  1.00  2.350          H  
ATOM   1529 3HD1 ILE A  93      29.123  -6.211  29.596  1.00  2.350          H  
ATOM   1530  N   LEU A  94      25.859  -4.864  34.010  1.00  1.710          N  
ATOM   1531  CA  LEU A  94      24.632  -5.571  34.267  1.00  2.100          C  
ATOM   1532  C   LEU A  94      23.588  -4.537  34.563  1.00  2.160          C  
ATOM   1533  O   LEU A  94      22.435  -4.641  34.154  1.00  2.560          O  
ATOM   1534  CB  LEU A  94      24.830  -6.520  35.442  1.00  2.780          C  
ATOM   1535  CG  LEU A  94      25.876  -7.663  35.215  1.00  2.780          C  
ATOM   1536  CD1 LEU A  94      26.071  -8.398  36.518  1.00  2.780          C  
ATOM   1537  CD2 LEU A  94      25.413  -8.620  34.100  1.00  2.780          C  
ATOM   1538  H   LEU A  94      26.542  -4.822  34.770  1.00  2.050          H  
ATOM   1539  HA  LEU A  94      24.334  -6.121  33.385  1.00  2.520          H  
ATOM   1540 1HB  LEU A  94      25.153  -5.940  36.305  1.00  3.340          H  
ATOM   1541 2HB  LEU A  94      23.863  -6.984  35.678  1.00  3.340          H  
ATOM   1542  HG  LEU A  94      26.836  -7.226  34.940  1.00  3.340          H  
ATOM   1543 1HD1 LEU A  94      26.818  -9.180  36.385  1.00  3.340          H  
ATOM   1544 2HD1 LEU A  94      26.422  -7.694  37.279  1.00  3.340          H  
ATOM   1545 3HD1 LEU A  94      25.130  -8.842  36.834  1.00  3.340          H  
ATOM   1546 1HD2 LEU A  94      26.158  -9.405  33.972  1.00  3.340          H  
ATOM   1547 2HD2 LEU A  94      24.455  -9.067  34.378  1.00  3.340          H  
ATOM   1548 3HD2 LEU A  94      25.301  -8.091  33.167  1.00  3.340          H  
ATOM   1549  N   PHE A  95      24.006  -3.454  35.194  1.00  1.920          N  
ATOM   1550  CA  PHE A  95      23.048  -2.408  35.506  1.00  2.200          C  
ATOM   1551  C   PHE A  95      22.374  -1.942  34.195  1.00  2.130          C  
ATOM   1552  O   PHE A  95      21.143  -1.822  34.126  1.00  2.440          O  
ATOM   1553  CB  PHE A  95      23.763  -1.247  36.169  1.00  2.970          C  
ATOM   1554  CG  PHE A  95      24.462  -1.576  37.485  1.00  2.970          C  
ATOM   1555  CD1 PHE A  95      25.468  -0.745  37.945  1.00  2.970          C  
ATOM   1556  CD2 PHE A  95      24.159  -2.712  38.242  1.00  2.970          C  
ATOM   1557  CE1 PHE A  95      26.138  -1.009  39.109  1.00  2.970          C  
ATOM   1558  CE2 PHE A  95      24.835  -2.976  39.409  1.00  2.970          C  
ATOM   1559  CZ  PHE A  95      25.820  -2.124  39.843  1.00  2.970          C  
ATOM   1560  H   PHE A  95      24.973  -3.432  35.539  1.00  2.300          H  
ATOM   1561  HA  PHE A  95      22.272  -2.804  36.159  1.00  2.640          H  
ATOM   1562 1HB  PHE A  95      24.495  -0.846  35.489  1.00  3.560          H  
ATOM   1563 2HB  PHE A  95      23.037  -0.480  36.363  1.00  3.560          H  
ATOM   1564  HD1 PHE A  95      25.729   0.136  37.369  1.00  3.560          H  
ATOM   1565  HD2 PHE A  95      23.388  -3.406  37.922  1.00  3.560          H  
ATOM   1566  HE1 PHE A  95      26.923  -0.331  39.449  1.00  3.560          H  
ATOM   1567  HE2 PHE A  95      24.589  -3.865  39.990  1.00  3.560          H  
ATOM   1568  HZ  PHE A  95      26.351  -2.338  40.772  1.00  3.560          H  
ATOM   1569  N   PHE A  96      23.185  -1.755  33.136  1.00  1.830          N  
ATOM   1570  CA  PHE A  96      22.645  -1.364  31.826  1.00  1.890          C  
ATOM   1571  C   PHE A  96      21.853  -2.491  31.143  1.00  1.780          C  
ATOM   1572  O   PHE A  96      20.820  -2.238  30.522  1.00  1.890          O  
ATOM   1573  CB  PHE A  96      23.762  -1.004  30.849  1.00  2.620          C  
ATOM   1574  CG  PHE A  96      24.444   0.293  31.038  1.00  2.620          C  
ATOM   1575  CD1 PHE A  96      25.519   0.361  31.846  1.00  2.620          C  
ATOM   1576  CD2 PHE A  96      24.073   1.422  30.353  1.00  2.620          C  
ATOM   1577  CE1 PHE A  96      26.226   1.497  32.002  1.00  2.620          C  
ATOM   1578  CE2 PHE A  96      24.786   2.579  30.512  1.00  2.620          C  
ATOM   1579  CZ  PHE A  96      25.867   2.607  31.349  1.00  2.620          C  
ATOM   1580  H   PHE A  96      24.198  -1.833  33.283  1.00  2.200          H  
ATOM   1581  HA  PHE A  96      21.984  -0.507  31.967  1.00  2.270          H  
ATOM   1582 1HB  PHE A  96      24.521  -1.788  30.896  1.00  3.150          H  
ATOM   1583 2HB  PHE A  96      23.358  -1.024  29.834  1.00  3.150          H  
ATOM   1584  HD1 PHE A  96      25.819  -0.517  32.345  1.00  3.150          H  
ATOM   1585  HD2 PHE A  96      23.224   1.385  29.676  1.00  3.150          H  
ATOM   1586  HE1 PHE A  96      27.082   1.501  32.654  1.00  3.150          H  
ATOM   1587  HE2 PHE A  96      24.502   3.475  29.970  1.00  3.150          H  
ATOM   1588  HZ  PHE A  96      26.441   3.508  31.481  1.00  3.150          H  
ATOM   1589  N   LEU A  97      22.367  -3.727  31.202  1.00  1.750          N  
ATOM   1590  CA  LEU A  97      21.716  -4.861  30.543  1.00  1.940          C  
ATOM   1591  C   LEU A  97      20.381  -5.317  31.149  1.00  2.020          C  
ATOM   1592  O   LEU A  97      19.481  -5.710  30.403  1.00  2.300          O  
ATOM   1593  CB  LEU A  97      22.669  -6.064  30.531  1.00  2.640          C  
ATOM   1594  CG  LEU A  97      23.937  -5.963  29.628  1.00  2.640          C  
ATOM   1595  CD1 LEU A  97      24.863  -7.127  29.964  1.00  2.640          C  
ATOM   1596  CD2 LEU A  97      23.557  -6.009  28.157  1.00  2.640          C  
ATOM   1597  H   LEU A  97      23.254  -3.887  31.688  1.00  2.100          H  
ATOM   1598  HA  LEU A  97      21.511  -4.561  29.521  1.00  2.330          H  
ATOM   1599 1HB  LEU A  97      23.000  -6.229  31.546  1.00  3.170          H  
ATOM   1600 2HB  LEU A  97      22.105  -6.940  30.218  1.00  3.170          H  
ATOM   1601  HG  LEU A  97      24.454  -5.035  29.821  1.00  3.170          H  
ATOM   1602 1HD1 LEU A  97      25.761  -7.071  29.351  1.00  3.170          H  
ATOM   1603 2HD1 LEU A  97      25.140  -7.070  31.011  1.00  3.170          H  
ATOM   1604 3HD1 LEU A  97      24.353  -8.069  29.772  1.00  3.170          H  
ATOM   1605 1HD2 LEU A  97      24.461  -5.945  27.563  1.00  3.170          H  
ATOM   1606 2HD2 LEU A  97      23.043  -6.944  27.943  1.00  3.170          H  
ATOM   1607 3HD2 LEU A  97      22.911  -5.176  27.901  1.00  3.170          H  
ATOM   1608  N   ASP A  98      20.240  -5.289  32.478  1.00  1.980          N  
ATOM   1609  CA  ASP A  98      19.011  -5.782  33.097  1.00  2.260          C  
ATOM   1610  C   ASP A  98      17.864  -4.778  33.222  1.00  2.240          C  
ATOM   1611  O   ASP A  98      16.704  -5.187  33.146  1.00  2.460          O  
ATOM   1612  CB  ASP A  98      19.276  -6.370  34.487  1.00  3.050          C  
ATOM   1613  CG  ASP A  98      20.109  -7.663  34.492  1.00  3.050          C  
ATOM   1614  OD1 ASP A  98      19.807  -8.577  33.752  1.00  3.050          O  
ATOM   1615  OD2 ASP A  98      21.011  -7.734  35.285  1.00  3.050          O  
ATOM   1616  H   ASP A  98      21.017  -4.976  33.062  1.00  2.380          H  
ATOM   1617  HA  ASP A  98      18.649  -6.601  32.476  1.00  2.710          H  
ATOM   1618 1HB  ASP A  98      19.809  -5.624  35.082  1.00  3.660          H  
ATOM   1619 2HB  ASP A  98      18.328  -6.562  34.984  1.00  3.660          H  
ATOM   1620  N   THR A  99      18.127  -3.484  33.423  1.00  2.170          N  
ATOM   1621  CA  THR A  99      17.001  -2.561  33.579  1.00  2.350          C  
ATOM   1622  C   THR A  99      17.040  -1.401  32.597  1.00  2.040          C  
ATOM   1623  O   THR A  99      18.108  -0.921  32.232  1.00  2.070          O  
ATOM   1624  CB  THR A  99      16.958  -2.025  35.013  1.00  3.220          C  
ATOM   1625  OG1 THR A  99      18.215  -1.407  35.313  1.00  3.220          O  
ATOM   1626  CG2 THR A  99      16.692  -3.136  36.012  1.00  3.220          C  
ATOM   1627  H   THR A  99      19.084  -3.118  33.508  1.00  2.600          H  
ATOM   1628  HA  THR A  99      16.075  -3.104  33.396  1.00  2.820          H  
ATOM   1629  HB  THR A  99      16.167  -1.283  35.088  1.00  3.860          H  
ATOM   1630  HG1 THR A  99      18.486  -0.830  34.578  1.00  3.860          H  
ATOM   1631 1HG2 THR A  99      16.664  -2.722  37.017  1.00  3.860          H  
ATOM   1632 2HG2 THR A  99      15.736  -3.607  35.784  1.00  3.860          H  
ATOM   1633 3HG2 THR A  99      17.483  -3.878  35.951  1.00  3.860          H  
ATOM   1634  N   TYR A 100      15.862  -0.879  32.232  1.00  2.120          N  
ATOM   1635  CA  TYR A 100      15.824   0.247  31.303  1.00  2.140          C  
ATOM   1636  C   TYR A 100      14.609   1.167  31.425  1.00  2.200          C  
ATOM   1637  O   TYR A 100      13.464   0.716  31.505  1.00  2.550          O  
ATOM   1638  CB  TYR A 100      15.871  -0.292  29.868  1.00  2.990          C  
ATOM   1639  CG  TYR A 100      15.872   0.769  28.770  1.00  2.990          C  
ATOM   1640  CD1 TYR A 100      17.060   1.366  28.377  1.00  2.990          C  
ATOM   1641  CD2 TYR A 100      14.675   1.133  28.149  1.00  2.990          C  
ATOM   1642  CE1 TYR A 100      17.056   2.315  27.371  1.00  2.990          C  
ATOM   1643  CE2 TYR A 100      14.674   2.080  27.144  1.00  2.990          C  
ATOM   1644  CZ  TYR A 100      15.858   2.669  26.755  1.00  2.990          C  
ATOM   1645  OH  TYR A 100      15.853   3.602  25.754  1.00  2.990          O  
ATOM   1646  H   TYR A 100      15.001  -1.288  32.570  1.00  2.540          H  
ATOM   1647  HA  TYR A 100      16.710   0.856  31.477  1.00  2.570          H  
ATOM   1648 1HB  TYR A 100      16.770  -0.899  29.744  1.00  3.590          H  
ATOM   1649 2HB  TYR A 100      15.016  -0.945  29.703  1.00  3.590          H  
ATOM   1650  HD1 TYR A 100      17.995   1.080  28.859  1.00  3.590          H  
ATOM   1651  HD2 TYR A 100      13.738   0.667  28.459  1.00  3.590          H  
ATOM   1652  HE1 TYR A 100      17.988   2.779  27.062  1.00  3.590          H  
ATOM   1653  HE2 TYR A 100      13.742   2.365  26.659  1.00  3.590          H  
ATOM   1654  HH  TYR A 100      16.742   3.958  25.645  1.00  3.590          H  
ATOM   1655  N   LEU A 101      14.910   2.457  31.423  1.00  2.260          N  
ATOM   1656  CA  LEU A 101      13.974   3.571  31.393  1.00  2.660          C  
ATOM   1657  C   LEU A 101      14.212   4.287  30.087  1.00  2.630          C  
ATOM   1658  O   LEU A 101      15.243   4.080  29.460  1.00  2.940          O  
ATOM   1659  CB  LEU A 101      14.117   4.523  32.591  1.00  3.560          C  
ATOM   1660  CG  LEU A 101      13.873   3.935  33.994  1.00  3.560          C  
ATOM   1661  CD1 LEU A 101      14.208   4.988  35.044  1.00  3.560          C  
ATOM   1662  CD2 LEU A 101      12.428   3.506  34.141  1.00  3.560          C  
ATOM   1663  H   LEU A 101      15.891   2.670  31.364  1.00  2.710          H  
ATOM   1664  HA  LEU A 101      12.958   3.184  31.366  1.00  3.190          H  
ATOM   1665 1HB  LEU A 101      15.118   4.910  32.579  1.00  4.280          H  
ATOM   1666 2HB  LEU A 101      13.429   5.356  32.461  1.00  4.280          H  
ATOM   1667  HG  LEU A 101      14.486   3.095  34.139  1.00  4.280          H  
ATOM   1668 1HD1 LEU A 101      14.040   4.570  36.036  1.00  4.280          H  
ATOM   1669 2HD1 LEU A 101      15.239   5.286  34.962  1.00  4.280          H  
ATOM   1670 3HD1 LEU A 101      13.570   5.859  34.907  1.00  4.280          H  
ATOM   1671 1HD2 LEU A 101      12.275   3.096  35.138  1.00  4.280          H  
ATOM   1672 2HD2 LEU A 101      11.773   4.364  33.998  1.00  4.280          H  
ATOM   1673 3HD2 LEU A 101      12.185   2.739  33.407  1.00  4.280          H  
ATOM   1674  N   TRP A 102      13.331   5.206  29.727  1.00  2.700          N  
ATOM   1675  CA  TRP A 102      13.442   5.926  28.457  1.00  2.920          C  
ATOM   1676  C   TRP A 102      14.839   6.466  28.099  1.00  2.820          C  
ATOM   1677  O   TRP A 102      15.231   6.440  26.923  1.00  3.150          O  
ATOM   1678  CB  TRP A 102      12.480   7.110  28.492  1.00  4.000          C  
ATOM   1679  CG  TRP A 102      11.045   6.806  28.242  1.00  4.000          C  
ATOM   1680  CD1 TRP A 102      10.472   5.620  27.868  1.00  4.000          C  
ATOM   1681  CD2 TRP A 102       9.975   7.768  28.285  1.00  4.000          C  
ATOM   1682  NE1 TRP A 102       9.120   5.786  27.698  1.00  4.000          N  
ATOM   1683  CE2 TRP A 102       8.802   7.092  27.941  1.00  4.000          C  
ATOM   1684  CE3 TRP A 102       9.917   9.134  28.575  1.00  4.000          C  
ATOM   1685  CZ2 TRP A 102       7.585   7.734  27.880  1.00  4.000          C  
ATOM   1686  CZ3 TRP A 102       8.690   9.766  28.515  1.00  4.000          C  
ATOM   1687  CH2 TRP A 102       7.561   9.088  28.176  1.00  4.000          C  
ATOM   1688  H   TRP A 102      12.518   5.359  30.308  1.00  3.240          H  
ATOM   1689  HA  TRP A 102      13.151   5.243  27.660  1.00  3.500          H  
ATOM   1690 1HB  TRP A 102      12.541   7.574  29.474  1.00  4.800          H  
ATOM   1691 2HB  TRP A 102      12.786   7.837  27.810  1.00  4.800          H  
ATOM   1692  HD1 TRP A 102      10.996   4.680  27.723  1.00  4.800          H  
ATOM   1693  HE1 TRP A 102       8.464   5.065  27.425  1.00  4.800          H  
ATOM   1694  HE3 TRP A 102      10.813   9.687  28.840  1.00  4.800          H  
ATOM   1695  HZ2 TRP A 102       6.668   7.212  27.610  1.00  4.800          H  
ATOM   1696  HZ3 TRP A 102       8.635  10.820  28.743  1.00  4.800          H  
ATOM   1697  HH2 TRP A 102       6.615   9.627  28.138  1.00  4.800          H  
ATOM   1698  N   TYR A 103      15.529   7.078  29.061  1.00  2.910          N  
ATOM   1699  CA  TYR A 103      16.866   7.600  28.830  1.00  3.080          C  
ATOM   1700  C   TYR A 103      17.591   7.604  30.152  1.00  3.060          C  
ATOM   1701  O   TYR A 103      18.823   7.646  30.237  1.00  3.870          O  
ATOM   1702  CB  TYR A 103      16.798   8.998  28.201  1.00  4.240          C  
ATOM   1703  CG  TYR A 103      16.011   9.951  29.038  1.00  4.240          C  
ATOM   1704  CD1 TYR A 103      16.602  10.715  30.032  1.00  4.240          C  
ATOM   1705  CD2 TYR A 103      14.661  10.028  28.817  1.00  4.240          C  
ATOM   1706  CE1 TYR A 103      15.811  11.545  30.795  1.00  4.240          C  
ATOM   1707  CE2 TYR A 103      13.883  10.828  29.565  1.00  4.240          C  
ATOM   1708  CZ  TYR A 103      14.438  11.582  30.556  1.00  4.240          C  
ATOM   1709  OH  TYR A 103      13.623  12.400  31.296  1.00  4.240          O  
ATOM   1710  H   TYR A 103      15.164   7.111  30.000  1.00  3.490          H  
ATOM   1711  HA  TYR A 103      17.399   6.928  28.155  1.00  3.700          H  
ATOM   1712 1HB  TYR A 103      17.802   9.400  28.069  1.00  5.090          H  
ATOM   1713 2HB  TYR A 103      16.333   8.938  27.217  1.00  5.090          H  
ATOM   1714  HD1 TYR A 103      17.677  10.659  30.209  1.00  5.090          H  
ATOM   1715  HD2 TYR A 103      14.221   9.441  28.033  1.00  5.090          H  
ATOM   1716  HE1 TYR A 103      16.253  12.154  31.582  1.00  5.090          H  
ATOM   1717  HE2 TYR A 103      12.813  10.872  29.371  1.00  5.090          H  
ATOM   1718  HH  TYR A 103      14.145  12.826  31.991  1.00  5.090          H  
ATOM   1719  N   ILE A 104      16.796   7.534  31.211  1.00  2.840          N  
ATOM   1720  CA  ILE A 104      17.339   7.737  32.541  1.00  3.400          C  
ATOM   1721  C   ILE A 104      18.363   6.710  32.994  1.00  3.330          C  
ATOM   1722  O   ILE A 104      19.455   7.107  33.379  1.00  4.000          O  
ATOM   1723  CB  ILE A 104      16.202   7.829  33.570  1.00  4.540          C  
ATOM   1724  CG1 ILE A 104      15.396   9.106  33.293  1.00  4.540          C  
ATOM   1725  CG2 ILE A 104      16.776   7.822  35.017  1.00  4.540          C  
ATOM   1726  CD1 ILE A 104      14.078   9.194  34.001  1.00  4.540          C  
ATOM   1727  H   ILE A 104      15.801   7.451  31.046  1.00  3.410          H  
ATOM   1728  HA  ILE A 104      17.841   8.708  32.536  1.00  4.080          H  
ATOM   1729  HB  ILE A 104      15.538   7.006  33.437  1.00  5.440          H  
ATOM   1730 1HG1 ILE A 104      15.999   9.968  33.574  1.00  5.440          H  
ATOM   1731 2HG1 ILE A 104      15.193   9.158  32.236  1.00  5.440          H  
ATOM   1732 1HG2 ILE A 104      15.970   7.888  35.738  1.00  5.440          H  
ATOM   1733 2HG2 ILE A 104      17.332   6.909  35.218  1.00  5.440          H  
ATOM   1734 3HG2 ILE A 104      17.443   8.677  35.146  1.00  5.440          H  
ATOM   1735 1HD1 ILE A 104      13.587  10.129  33.723  1.00  5.440          H  
ATOM   1736 2HD1 ILE A 104      13.448   8.354  33.705  1.00  5.440          H  
ATOM   1737 3HD1 ILE A 104      14.218   9.176  35.075  1.00  5.440          H  
ATOM   1738  N   ILE A 105      18.067   5.407  32.913  1.00  3.050          N  
ATOM   1739  CA  ILE A 105      19.051   4.431  33.399  1.00  3.360          C  
ATOM   1740  C   ILE A 105      20.321   4.419  32.595  1.00  3.250          C  
ATOM   1741  O   ILE A 105      21.410   4.360  33.170  1.00  3.710          O  
ATOM   1742  CB  ILE A 105      18.499   2.983  33.486  1.00  4.580          C  
ATOM   1743  CG1 ILE A 105      17.485   2.944  34.633  1.00  4.580          C  
ATOM   1744  CG2 ILE A 105      19.658   1.931  33.697  1.00  4.580          C  
ATOM   1745  CD1 ILE A 105      16.668   1.689  34.727  1.00  4.580          C  
ATOM   1746  H   ILE A 105      17.171   5.127  32.567  1.00  3.660          H  
ATOM   1747  HA  ILE A 105      19.309   4.703  34.408  1.00  4.030          H  
ATOM   1748  HB  ILE A 105      17.975   2.743  32.572  1.00  5.500          H  
ATOM   1749 1HG1 ILE A 105      18.015   3.077  35.573  1.00  5.500          H  
ATOM   1750 2HG1 ILE A 105      16.822   3.770  34.504  1.00  5.500          H  
ATOM   1751 1HG2 ILE A 105      19.258   0.927  33.751  1.00  5.500          H  
ATOM   1752 2HG2 ILE A 105      20.370   1.958  32.871  1.00  5.500          H  
ATOM   1753 3HG2 ILE A 105      20.176   2.152  34.619  1.00  5.500          H  
ATOM   1754 1HD1 ILE A 105      15.976   1.768  35.567  1.00  5.500          H  
ATOM   1755 2HD1 ILE A 105      16.116   1.537  33.830  1.00  5.500          H  
ATOM   1756 3HD1 ILE A 105      17.312   0.861  34.889  1.00  5.500          H  
ATOM   1757  N   VAL A 106      20.251   4.451  31.283  1.00  3.070          N  
ATOM   1758  CA  VAL A 106      21.520   4.355  30.596  1.00  3.390          C  
ATOM   1759  C   VAL A 106      22.422   5.566  30.896  1.00  3.030          C  
ATOM   1760  O   VAL A 106      23.624   5.403  31.123  1.00  3.600          O  
ATOM   1761  CB  VAL A 106      21.299   4.139  29.069  1.00  4.620          C  
ATOM   1762  CG1 VAL A 106      20.532   2.816  28.843  1.00  4.620          C  
ATOM   1763  CG2 VAL A 106      20.496   5.300  28.436  1.00  4.620          C  
ATOM   1764  H   VAL A 106      19.362   4.513  30.807  1.00  3.680          H  
ATOM   1765  HA  VAL A 106      22.026   3.467  30.974  1.00  4.070          H  
ATOM   1766  HB  VAL A 106      22.269   4.053  28.580  1.00  5.540          H  
ATOM   1767 1HG1 VAL A 106      20.400   2.646  27.765  1.00  5.540          H  
ATOM   1768 2HG1 VAL A 106      21.088   1.990  29.267  1.00  5.540          H  
ATOM   1769 3HG1 VAL A 106      19.560   2.872  29.322  1.00  5.540          H  
ATOM   1770 1HG2 VAL A 106      20.365   5.101  27.372  1.00  5.540          H  
ATOM   1771 2HG2 VAL A 106      19.521   5.377  28.905  1.00  5.540          H  
ATOM   1772 3HG2 VAL A 106      21.022   6.241  28.550  1.00  5.540          H  
ATOM   1773  N   ASN A 107      21.847   6.761  31.025  1.00  2.450          N  
ATOM   1774  CA  ASN A 107      22.688   7.904  31.311  1.00  2.660          C  
ATOM   1775  C   ASN A 107      23.107   7.935  32.793  1.00  2.630          C  
ATOM   1776  O   ASN A 107      24.249   8.296  33.130  1.00  3.330          O  
ATOM   1777  CB  ASN A 107      21.939   9.139  30.897  1.00  3.640          C  
ATOM   1778  CG  ASN A 107      21.780   9.215  29.375  1.00  3.640          C  
ATOM   1779  OD1 ASN A 107      22.581   8.723  28.553  1.00  3.640          O  
ATOM   1780  ND2 ASN A 107      20.696   9.804  28.983  1.00  3.640          N  
ATOM   1781  H   ASN A 107      20.842   6.897  30.854  1.00  2.940          H  
ATOM   1782  HA  ASN A 107      23.594   7.819  30.715  1.00  3.190          H  
ATOM   1783 1HB  ASN A 107      20.945   9.127  31.353  1.00  4.370          H  
ATOM   1784 2HB  ASN A 107      22.455  10.024  31.261  1.00  4.370          H  
ATOM   1785 1HD2 ASN A 107      20.491   9.869  28.010  1.00  4.370          H  
ATOM   1786 2HD2 ASN A 107      20.051  10.157  29.658  1.00  4.370          H  
ATOM   1787  N   THR A 108      22.191   7.510  33.671  1.00  2.260          N  
ATOM   1788  CA  THR A 108      22.413   7.478  35.107  1.00  2.340          C  
ATOM   1789  C   THR A 108      23.526   6.537  35.464  1.00  2.190          C  
ATOM   1790  O   THR A 108      24.399   6.919  36.235  1.00  2.620          O  
ATOM   1791  CB  THR A 108      21.141   7.066  35.895  1.00  3.240          C  
ATOM   1792  OG1 THR A 108      20.114   8.030  35.687  1.00  3.240          O  
ATOM   1793  CG2 THR A 108      21.432   6.961  37.390  1.00  3.240          C  
ATOM   1794  H   THR A 108      21.275   7.234  33.337  1.00  2.710          H  
ATOM   1795  HA  THR A 108      22.698   8.477  35.432  1.00  2.810          H  
ATOM   1796  HB  THR A 108      20.796   6.104  35.535  1.00  3.890          H  
ATOM   1797  HG1 THR A 108      19.836   7.990  34.756  1.00  3.890          H  
ATOM   1798 1HG2 THR A 108      20.521   6.674  37.911  1.00  3.890          H  
ATOM   1799 2HG2 THR A 108      22.197   6.211  37.574  1.00  3.890          H  
ATOM   1800 3HG2 THR A 108      21.774   7.926  37.762  1.00  3.890          H  
ATOM   1801  N   ILE A 109      23.539   5.331  34.897  1.00  2.040          N  
ATOM   1802  CA  ILE A 109      24.586   4.389  35.241  1.00  2.230          C  
ATOM   1803  C   ILE A 109      25.936   4.913  34.807  1.00  2.020          C  
ATOM   1804  O   ILE A 109      26.895   4.765  35.548  1.00  2.380          O  
ATOM   1805  CB  ILE A 109      24.344   2.973  34.726  1.00  3.050          C  
ATOM   1806  CG1 ILE A 109      23.028   2.389  35.337  1.00  3.050          C  
ATOM   1807  CG2 ILE A 109      25.569   2.090  35.120  1.00  3.050          C  
ATOM   1808  CD1 ILE A 109      22.937   2.286  36.874  1.00  3.050          C  
ATOM   1809  H   ILE A 109      22.793   5.062  34.247  1.00  2.450          H  
ATOM   1810  HA  ILE A 109      24.637   4.324  36.322  1.00  2.680          H  
ATOM   1811  HB  ILE A 109      24.214   2.992  33.645  1.00  3.660          H  
ATOM   1812 1HG1 ILE A 109      22.220   3.015  35.018  1.00  3.660          H  
ATOM   1813 2HG1 ILE A 109      22.885   1.395  34.910  1.00  3.660          H  
ATOM   1814 1HG2 ILE A 109      25.422   1.080  34.767  1.00  3.660          H  
ATOM   1815 2HG2 ILE A 109      26.478   2.478  34.681  1.00  3.660          H  
ATOM   1816 3HG2 ILE A 109      25.692   2.087  36.195  1.00  3.660          H  
ATOM   1817 1HD1 ILE A 109      21.966   1.868  37.136  1.00  3.660          H  
ATOM   1818 2HD1 ILE A 109      23.716   1.645  37.266  1.00  3.660          H  
ATOM   1819 3HD1 ILE A 109      23.025   3.267  37.330  1.00  3.660          H  
ATOM   1820  N   PHE A 110      26.059   5.533  33.624  1.00  1.810          N  
ATOM   1821  CA  PHE A 110      27.387   6.047  33.299  1.00  2.030          C  
ATOM   1822  C   PHE A 110      27.931   6.913  34.454  1.00  1.730          C  
ATOM   1823  O   PHE A 110      29.098   6.772  34.833  1.00  1.940          O  
ATOM   1824  CB  PHE A 110      27.403   6.838  31.992  1.00  2.750          C  
ATOM   1825  CG  PHE A 110      27.558   5.982  30.768  1.00  2.750          C  
ATOM   1826  CD1 PHE A 110      26.521   5.783  29.892  1.00  2.750          C  
ATOM   1827  CD2 PHE A 110      28.779   5.368  30.499  1.00  2.750          C  
ATOM   1828  CE1 PHE A 110      26.682   4.993  28.766  1.00  2.750          C  
ATOM   1829  CE2 PHE A 110      28.943   4.581  29.382  1.00  2.750          C  
ATOM   1830  CZ  PHE A 110      27.889   4.393  28.513  1.00  2.750          C  
ATOM   1831  H   PHE A 110      25.268   5.600  32.974  1.00  2.170          H  
ATOM   1832  HA  PHE A 110      28.037   5.200  33.152  1.00  2.440          H  
ATOM   1833 1HB  PHE A 110      26.464   7.394  31.899  1.00  3.300          H  
ATOM   1834 2HB  PHE A 110      28.212   7.563  32.012  1.00  3.300          H  
ATOM   1835  HD1 PHE A 110      25.563   6.258  30.086  1.00  3.300          H  
ATOM   1836  HD2 PHE A 110      29.617   5.519  31.188  1.00  3.300          H  
ATOM   1837  HE1 PHE A 110      25.845   4.850  28.081  1.00  3.300          H  
ATOM   1838  HE2 PHE A 110      29.906   4.109  29.185  1.00  3.300          H  
ATOM   1839  HZ  PHE A 110      28.011   3.770  27.628  1.00  3.300          H  
ATOM   1840  N   SER A 111      27.086   7.799  35.002  1.00  1.540          N  
ATOM   1841  CA  SER A 111      27.451   8.613  36.175  1.00  1.810          C  
ATOM   1842  C   SER A 111      27.642   7.775  37.475  1.00  1.750          C  
ATOM   1843  O   SER A 111      28.608   7.950  38.246  1.00  2.340          O  
ATOM   1844  CB  SER A 111      26.392   9.669  36.416  1.00  2.430          C  
ATOM   1845  OG  SER A 111      26.718  10.459  37.523  1.00  2.430          O  
ATOM   1846  H   SER A 111      26.154   7.907  34.576  1.00  1.850          H  
ATOM   1847  HA  SER A 111      28.391   9.113  35.954  1.00  2.170          H  
ATOM   1848 1HB  SER A 111      26.296  10.296  35.532  1.00  2.910          H  
ATOM   1849 2HB  SER A 111      25.432   9.187  36.579  1.00  2.910          H  
ATOM   1850  HG  SER A 111      25.982  11.061  37.641  1.00  2.910          H  
ATOM   1851  N   VAL A 112      26.715   6.859  37.751  1.00  1.500          N  
ATOM   1852  CA  VAL A 112      26.786   6.102  38.991  1.00  1.720          C  
ATOM   1853  C   VAL A 112      27.797   4.977  38.879  1.00  1.720          C  
ATOM   1854  O   VAL A 112      27.490   3.843  38.512  1.00  2.180          O  
ATOM   1855  CB  VAL A 112      25.394   5.536  39.374  1.00  2.320          C  
ATOM   1856  CG1 VAL A 112      25.464   4.717  40.668  1.00  2.320          C  
ATOM   1857  CG2 VAL A 112      24.419   6.691  39.576  1.00  2.320          C  
ATOM   1858  H   VAL A 112      25.945   6.725  37.102  1.00  1.800          H  
ATOM   1859  HA  VAL A 112      27.103   6.777  39.784  1.00  2.060          H  
ATOM   1860  HB  VAL A 112      25.043   4.890  38.576  1.00  2.780          H  
ATOM   1861 1HG1 VAL A 112      24.471   4.338  40.904  1.00  2.780          H  
ATOM   1862 2HG1 VAL A 112      26.142   3.876  40.556  1.00  2.780          H  
ATOM   1863 3HG1 VAL A 112      25.812   5.353  41.479  1.00  2.780          H  
ATOM   1864 1HG2 VAL A 112      23.436   6.297  39.831  1.00  2.780          H  
ATOM   1865 2HG2 VAL A 112      24.777   7.328  40.382  1.00  2.780          H  
ATOM   1866 3HG2 VAL A 112      24.345   7.278  38.668  1.00  2.780          H  
ATOM   1867  N   GLY A 113      28.995   5.295  39.342  1.00  1.720          N  
ATOM   1868  CA  GLY A 113      30.140   4.406  39.231  1.00  2.100          C  
ATOM   1869  C   GLY A 113      31.298   5.042  38.458  1.00  1.700          C  
ATOM   1870  O   GLY A 113      32.350   4.404  38.305  1.00  1.740          O  
ATOM   1871  H   GLY A 113      29.100   6.254  39.659  1.00  2.060          H  
ATOM   1872 1HA  GLY A 113      30.476   4.133  40.231  1.00  2.520          H  
ATOM   1873 2HA  GLY A 113      29.837   3.483  38.742  1.00  2.520          H  
ATOM   1874  N   LYS A 114      31.163   6.341  38.115  1.00  1.500          N  
ATOM   1875  CA  LYS A 114      32.165   7.131  37.387  1.00  1.280          C  
ATOM   1876  C   LYS A 114      33.555   7.136  38.018  1.00  1.160          C  
ATOM   1877  O   LYS A 114      34.516   7.551  37.375  1.00  1.100          O  
ATOM   1878  CB  LYS A 114      31.716   8.588  37.233  1.00  1.880          C  
ATOM   1879  CG  LYS A 114      31.682   9.392  38.537  1.00  1.880          C  
ATOM   1880  CD  LYS A 114      31.168  10.804  38.309  1.00  1.880          C  
ATOM   1881  CE  LYS A 114      31.192  11.612  39.607  1.00  1.880          C  
ATOM   1882  NZ  LYS A 114      30.679  12.996  39.417  1.00  1.880          N  
ATOM   1883  H   LYS A 114      30.261   6.799  38.275  1.00  1.800          H  
ATOM   1884  HA  LYS A 114      32.254   6.694  36.392  1.00  1.540          H  
ATOM   1885 1HB  LYS A 114      32.386   9.104  36.550  1.00  2.260          H  
ATOM   1886 2HB  LYS A 114      30.720   8.612  36.792  1.00  2.260          H  
ATOM   1887 1HG  LYS A 114      31.030   8.887  39.250  1.00  2.260          H  
ATOM   1888 2HG  LYS A 114      32.682   9.452  38.964  1.00  2.260          H  
ATOM   1889 1HD  LYS A 114      31.782  11.301  37.560  1.00  2.260          H  
ATOM   1890 2HD  LYS A 114      30.138  10.750  37.942  1.00  2.260          H  
ATOM   1891 1HE  LYS A 114      30.575  11.105  40.348  1.00  2.260          H  
ATOM   1892 2HE  LYS A 114      32.217  11.662  39.976  1.00  2.260          H  
ATOM   1893 1HZ  LYS A 114      30.710  13.492  40.297  1.00  2.260          H  
ATOM   1894 2HZ  LYS A 114      31.252  13.480  38.738  1.00  2.260          H  
ATOM   1895 3HZ  LYS A 114      29.725  12.957  39.086  1.00  2.260          H  
ATOM   1896  N   SER A 115      33.680   6.690  39.265  1.00  1.290          N  
ATOM   1897  CA  SER A 115      34.957   6.628  39.957  1.00  1.350          C  
ATOM   1898  C   SER A 115      36.056   6.060  39.051  1.00  1.320          C  
ATOM   1899  O   SER A 115      37.194   6.534  39.090  1.00  1.310          O  
ATOM   1900  CB  SER A 115      34.802   5.736  41.183  1.00  1.870          C  
ATOM   1901  OG  SER A 115      33.945   6.316  42.138  1.00  1.870          O  
ATOM   1902  H   SER A 115      32.854   6.379  39.754  1.00  1.550          H  
ATOM   1903  HA  SER A 115      35.234   7.637  40.264  1.00  1.620          H  
ATOM   1904 1HB  SER A 115      34.390   4.777  40.864  1.00  2.240          H  
ATOM   1905 2HB  SER A 115      35.769   5.527  41.627  1.00  2.240          H  
ATOM   1906  HG  SER A 115      33.816   5.649  42.819  1.00  2.240          H  
ATOM   1907  N   PHE A 116      35.739   5.058  38.220  1.00  1.380          N  
ATOM   1908  CA  PHE A 116      36.781   4.493  37.363  1.00  1.450          C  
ATOM   1909  C   PHE A 116      37.307   5.488  36.319  1.00  1.350          C  
ATOM   1910  O   PHE A 116      38.446   5.348  35.877  1.00  1.420          O  
ATOM   1911  CB  PHE A 116      36.306   3.252  36.656  1.00  2.000          C  
ATOM   1912  CG  PHE A 116      35.429   3.493  35.511  1.00  2.000          C  
ATOM   1913  CD1 PHE A 116      35.951   3.612  34.249  1.00  2.000          C  
ATOM   1914  CD2 PHE A 116      34.082   3.601  35.686  1.00  2.000          C  
ATOM   1915  CE1 PHE A 116      35.132   3.827  33.202  1.00  2.000          C  
ATOM   1916  CE2 PHE A 116      33.263   3.810  34.650  1.00  2.000          C  
ATOM   1917  CZ  PHE A 116      33.779   3.921  33.411  1.00  2.000          C  
ATOM   1918  H   PHE A 116      34.776   4.699  38.203  1.00  1.660          H  
ATOM   1919  HA  PHE A 116      37.620   4.206  38.003  1.00  1.740          H  
ATOM   1920 1HB  PHE A 116      37.163   2.666  36.322  1.00  2.400          H  
ATOM   1921 2HB  PHE A 116      35.759   2.664  37.358  1.00  2.400          H  
ATOM   1922  HD1 PHE A 116      37.031   3.533  34.097  1.00  2.400          H  
ATOM   1923  HD2 PHE A 116      33.676   3.504  36.674  1.00  2.400          H  
ATOM   1924  HE1 PHE A 116      35.547   3.920  32.198  1.00  2.400          H  
ATOM   1925  HE2 PHE A 116      32.193   3.886  34.809  1.00  2.400          H  
ATOM   1926  HZ  PHE A 116      33.110   4.081  32.574  1.00  2.400          H  
ATOM   1927  N   TYR A 117      36.503   6.493  35.931  1.00  1.280          N  
ATOM   1928  CA  TYR A 117      36.921   7.489  34.956  1.00  1.320          C  
ATOM   1929  C   TYR A 117      37.936   8.399  35.610  1.00  1.270          C  
ATOM   1930  O   TYR A 117      38.895   8.867  34.973  1.00  1.400          O  
ATOM   1931  CB  TYR A 117      35.746   8.336  34.445  1.00  1.830          C  
ATOM   1932  CG  TYR A 117      34.803   7.697  33.429  1.00  1.830          C  
ATOM   1933  CD1 TYR A 117      33.469   7.548  33.743  1.00  1.830          C  
ATOM   1934  CD2 TYR A 117      35.267   7.286  32.184  1.00  1.830          C  
ATOM   1935  CE1 TYR A 117      32.584   6.994  32.838  1.00  1.830          C  
ATOM   1936  CE2 TYR A 117      34.394   6.726  31.274  1.00  1.830          C  
ATOM   1937  CZ  TYR A 117      33.050   6.579  31.597  1.00  1.830          C  
ATOM   1938  OH  TYR A 117      32.172   6.020  30.687  1.00  1.830          O  
ATOM   1939  H   TYR A 117      35.572   6.583  36.320  1.00  1.540          H  
ATOM   1940  HA  TYR A 117      37.396   6.991  34.124  1.00  1.580          H  
ATOM   1941 1HB  TYR A 117      35.145   8.635  35.296  1.00  2.200          H  
ATOM   1942 2HB  TYR A 117      36.117   9.230  34.039  1.00  2.200          H  
ATOM   1943  HD1 TYR A 117      33.115   7.875  34.703  1.00  2.200          H  
ATOM   1944  HD2 TYR A 117      36.313   7.400  31.920  1.00  2.200          H  
ATOM   1945  HE1 TYR A 117      31.528   6.886  33.101  1.00  2.200          H  
ATOM   1946  HE2 TYR A 117      34.757   6.403  30.299  1.00  2.200          H  
ATOM   1947  HH  TYR A 117      32.637   5.830  29.868  1.00  2.200          H  
ATOM   1948  N   LEU A 118      37.741   8.614  36.908  1.00  1.160          N  
ATOM   1949  CA  LEU A 118      38.655   9.455  37.654  1.00  1.160          C  
ATOM   1950  C   LEU A 118      39.959   8.665  37.775  1.00  1.320          C  
ATOM   1951  O   LEU A 118      41.052   9.220  37.674  1.00  1.450          O  
ATOM   1952  CB  LEU A 118      38.095   9.777  39.046  1.00  1.620          C  
ATOM   1953  CG  LEU A 118      37.079  10.972  39.222  1.00  1.620          C  
ATOM   1954  CD1 LEU A 118      37.716  12.287  38.798  1.00  1.620          C  
ATOM   1955  CD2 LEU A 118      35.778  10.671  38.445  1.00  1.620          C  
ATOM   1956  H   LEU A 118      36.906   8.204  37.345  1.00  1.390          H  
ATOM   1957  HA  LEU A 118      38.853  10.361  37.093  1.00  1.390          H  
ATOM   1958 1HB  LEU A 118      37.610   8.897  39.421  1.00  1.950          H  
ATOM   1959 2HB  LEU A 118      38.942   9.991  39.685  1.00  1.950          H  
ATOM   1960  HG  LEU A 118      36.836  11.062  40.263  1.00  1.950          H  
ATOM   1961 1HD1 LEU A 118      37.008  13.097  38.967  1.00  1.950          H  
ATOM   1962 2HD1 LEU A 118      38.613  12.460  39.394  1.00  1.950          H  
ATOM   1963 3HD1 LEU A 118      37.979  12.268  37.749  1.00  1.950          H  
ATOM   1964 1HD2 LEU A 118      35.065  11.478  38.599  1.00  1.950          H  
ATOM   1965 2HD2 LEU A 118      35.985  10.583  37.382  1.00  1.950          H  
ATOM   1966 3HD2 LEU A 118      35.347   9.736  38.805  1.00  1.950          H  
ATOM   1967  N   GLY A 119      39.833   7.341  37.924  1.00  1.400          N  
ATOM   1968  CA  GLY A 119      40.977   6.434  37.963  1.00  1.660          C  
ATOM   1969  C   GLY A 119      41.755   6.486  36.639  1.00  1.560          C  
ATOM   1970  O   GLY A 119      42.985   6.556  36.621  1.00  1.510          O  
ATOM   1971  H   GLY A 119      38.892   6.964  38.062  1.00  1.680          H  
ATOM   1972 1HA  GLY A 119      41.633   6.689  38.793  1.00  1.990          H  
ATOM   1973 2HA  GLY A 119      40.612   5.422  38.135  1.00  1.990          H  
ATOM   1974  N   ILE A 120      41.042   6.541  35.514  1.00  1.850          N  
ATOM   1975  CA  ILE A 120      41.684   6.609  34.201  1.00  2.240          C  
ATOM   1976  C   ILE A 120      42.587   7.834  34.091  1.00  2.060          C  
ATOM   1977  O   ILE A 120      43.724   7.726  33.615  1.00  2.250          O  
ATOM   1978  CB  ILE A 120      40.653   6.573  33.038  1.00  2.980          C  
ATOM   1979  CG1 ILE A 120      40.002   5.165  32.950  1.00  2.980          C  
ATOM   1980  CG2 ILE A 120      41.307   6.966  31.729  1.00  2.980          C  
ATOM   1981  CD1 ILE A 120      38.766   5.076  32.051  1.00  2.980          C  
ATOM   1982  H   ILE A 120      40.028   6.425  35.594  1.00  2.220          H  
ATOM   1983  HA  ILE A 120      42.311   5.725  34.093  1.00  2.690          H  
ATOM   1984  HB  ILE A 120      39.856   7.279  33.253  1.00  3.580          H  
ATOM   1985 1HG1 ILE A 120      40.749   4.466  32.576  1.00  3.580          H  
ATOM   1986 2HG1 ILE A 120      39.720   4.853  33.935  1.00  3.580          H  
ATOM   1987 1HG2 ILE A 120      40.583   6.970  30.923  1.00  3.580          H  
ATOM   1988 2HG2 ILE A 120      41.704   7.957  31.816  1.00  3.580          H  
ATOM   1989 3HG2 ILE A 120      42.096   6.270  31.495  1.00  3.580          H  
ATOM   1990 1HD1 ILE A 120      38.393   4.052  32.061  1.00  3.580          H  
ATOM   1991 2HD1 ILE A 120      37.998   5.732  32.414  1.00  3.580          H  
ATOM   1992 3HD1 ILE A 120      39.014   5.349  31.034  1.00  3.580          H  
ATOM   1993  N   SER A 121      42.124   8.984  34.580  1.00  1.910          N  
ATOM   1994  CA  SER A 121      42.884  10.242  34.489  1.00  2.280          C  
ATOM   1995  C   SER A 121      44.287  10.192  35.148  1.00  2.150          C  
ATOM   1996  O   SER A 121      45.102  11.098  34.924  1.00  2.710          O  
ATOM   1997  CB  SER A 121      42.119  11.395  35.123  1.00  3.040          C  
ATOM   1998  OG  SER A 121      42.138  11.330  36.528  1.00  3.040          O  
ATOM   1999  H   SER A 121      41.157   8.994  34.928  1.00  2.290          H  
ATOM   2000  HA  SER A 121      43.018  10.467  33.431  1.00  2.740          H  
ATOM   2001 1HB  SER A 121      42.554  12.336  34.796  1.00  3.650          H  
ATOM   2002 2HB  SER A 121      41.086  11.371  34.773  1.00  3.650          H  
ATOM   2003  HG  SER A 121      41.600  10.567  36.800  1.00  3.650          H  
ATOM   2004  N   ILE A 122      44.565   9.184  35.999  1.00  1.690          N  
ATOM   2005  CA  ILE A 122      45.872   9.048  36.653  1.00  2.000          C  
ATOM   2006  C   ILE A 122      46.586   7.751  36.266  1.00  1.910          C  
ATOM   2007  O   ILE A 122      47.552   7.366  36.923  1.00  1.950          O  
ATOM   2008  CB  ILE A 122      45.750   9.060  38.204  1.00  2.680          C  
ATOM   2009  CG1 ILE A 122      44.835   7.858  38.682  1.00  2.680          C  
ATOM   2010  CG2 ILE A 122      45.202  10.402  38.652  1.00  2.680          C  
ATOM   2011  CD1 ILE A 122      44.858   7.538  40.176  1.00  2.680          C  
ATOM   2012  H   ILE A 122      43.863   8.449  36.157  1.00  2.030          H  
ATOM   2013  HA  ILE A 122      46.502   9.877  36.348  1.00  2.400          H  
ATOM   2014  HB  ILE A 122      46.736   8.910  38.645  1.00  3.210          H  
ATOM   2015 1HG1 ILE A 122      43.810   8.103  38.416  1.00  3.210          H  
ATOM   2016 2HG1 ILE A 122      45.123   6.952  38.151  1.00  3.210          H  
ATOM   2017 1HG2 ILE A 122      45.128  10.437  39.731  1.00  3.210          H  
ATOM   2018 2HG2 ILE A 122      45.870  11.184  38.314  1.00  3.210          H  
ATOM   2019 3HG2 ILE A 122      44.214  10.555  38.215  1.00  3.210          H  
ATOM   2020 1HD1 ILE A 122      44.183   6.703  40.372  1.00  3.210          H  
ATOM   2021 2HD1 ILE A 122      45.879   7.256  40.460  1.00  3.210          H  
ATOM   2022 3HD1 ILE A 122      44.540   8.398  40.750  1.00  3.210          H  
ATOM   2023  N   LEU A 123      46.110   7.080  35.224  1.00  2.020          N  
ATOM   2024  CA  LEU A 123      46.640   5.787  34.797  1.00  2.150          C  
ATOM   2025  C   LEU A 123      47.972   5.782  34.016  1.00  2.080          C  
ATOM   2026  O   LEU A 123      48.785   4.881  34.223  1.00  2.370          O  
ATOM   2027  CB  LEU A 123      45.517   5.076  34.005  1.00  2.960          C  
ATOM   2028  CG  LEU A 123      45.739   3.630  33.442  1.00  2.960          C  
ATOM   2029  CD1 LEU A 123      46.091   2.663  34.556  1.00  2.960          C  
ATOM   2030  CD2 LEU A 123      44.421   3.177  32.768  1.00  2.960          C  
ATOM   2031  H   LEU A 123      45.307   7.461  34.714  1.00  2.420          H  
ATOM   2032  HA  LEU A 123      46.802   5.213  35.706  1.00  2.580          H  
ATOM   2033 1HB  LEU A 123      44.643   5.033  34.656  1.00  3.550          H  
ATOM   2034 2HB  LEU A 123      45.261   5.713  33.164  1.00  3.550          H  
ATOM   2035  HG  LEU A 123      46.549   3.628  32.717  1.00  3.550          H  
ATOM   2036 1HD1 LEU A 123      46.221   1.663  34.139  1.00  3.550          H  
ATOM   2037 2HD1 LEU A 123      47.020   2.968  35.038  1.00  3.550          H  
ATOM   2038 3HD1 LEU A 123      45.302   2.647  35.278  1.00  3.550          H  
ATOM   2039 1HD2 LEU A 123      44.544   2.170  32.364  1.00  3.550          H  
ATOM   2040 2HD2 LEU A 123      43.619   3.176  33.509  1.00  3.550          H  
ATOM   2041 3HD2 LEU A 123      44.159   3.851  31.969  1.00  3.550          H  
ATOM   2042  N   THR A 124      48.188   6.735  33.099  1.00  2.050          N  
ATOM   2043  CA  THR A 124      49.381   6.703  32.233  1.00  2.160          C  
ATOM   2044  C   THR A 124      49.981   8.150  32.125  1.00  1.960          C  
ATOM   2045  O   THR A 124      49.237   9.099  32.308  1.00  2.030          O  
ATOM   2046  CB  THR A 124      48.936   6.079  30.896  1.00  2.980          C  
ATOM   2047  OG1 THR A 124      48.220   4.890  31.204  1.00  2.980          O  
ATOM   2048  CG2 THR A 124      50.042   5.609  29.990  1.00  2.980          C  
ATOM   2049  H   THR A 124      47.506   7.472  32.996  1.00  2.460          H  
ATOM   2050  HA  THR A 124      50.084   6.025  32.686  1.00  2.590          H  
ATOM   2051  HB  THR A 124      48.323   6.785  30.410  1.00  3.580          H  
ATOM   2052  HG1 THR A 124      47.374   5.132  31.592  1.00  3.580          H  
ATOM   2053 1HG2 THR A 124      49.613   5.145  29.108  1.00  3.580          H  
ATOM   2054 2HG2 THR A 124      50.670   6.375  29.680  1.00  3.580          H  
ATOM   2055 3HG2 THR A 124      50.610   4.878  30.530  1.00  3.580          H  
ATOM   2056  N   PRO A 125      51.311   8.354  31.898  1.00  2.050          N  
ATOM   2057  CA  PRO A 125      52.086   9.620  31.751  1.00  2.100          C  
ATOM   2058  C   PRO A 125      51.958  10.854  30.772  1.00  2.240          C  
ATOM   2059  O   PRO A 125      52.731  11.771  31.021  1.00  2.750          O  
ATOM   2060  CB  PRO A 125      53.508   9.087  31.521  1.00  3.150          C  
ATOM   2061  CG  PRO A 125      53.561   7.759  32.157  1.00  3.150          C  
ATOM   2062  CD  PRO A 125      52.229   7.169  31.975  1.00  3.150          C  
ATOM   2063  HA  PRO A 125      52.081  10.052  32.771  1.00  2.520          H  
ATOM   2064 1HB  PRO A 125      53.723   9.061  30.446  1.00  3.780          H  
ATOM   2065 2HB  PRO A 125      54.238   9.781  31.961  1.00  3.780          H  
ATOM   2066 1HG  PRO A 125      54.351   7.148  31.689  1.00  3.780          H  
ATOM   2067 2HG  PRO A 125      53.830   7.852  33.229  1.00  3.780          H  
ATOM   2068 1HD  PRO A 125      52.261   6.557  31.095  1.00  3.780          H  
ATOM   2069 2HD  PRO A 125      52.062   6.601  32.886  1.00  3.780          H  
ATOM   2070  N   TRP A 126      51.167  11.009  29.662  1.00  2.340          N  
ATOM   2071  CA  TRP A 126      50.039  10.354  28.972  1.00  2.110          C  
ATOM   2072  C   TRP A 126      48.686  10.612  29.615  1.00  1.760          C  
ATOM   2073  O   TRP A 126      47.649  10.462  28.956  1.00  1.680          O  
ATOM   2074  CB  TRP A 126      50.232   8.894  28.655  1.00  3.050          C  
ATOM   2075  CG  TRP A 126      51.325   8.624  27.709  1.00  3.050          C  
ATOM   2076  CD1 TRP A 126      52.503   7.999  27.958  1.00  3.050          C  
ATOM   2077  CD2 TRP A 126      51.354   8.997  26.315  1.00  3.050          C  
ATOM   2078  NE1 TRP A 126      53.257   7.948  26.817  1.00  3.050          N  
ATOM   2079  CE2 TRP A 126      52.566   8.558  25.801  1.00  3.050          C  
ATOM   2080  CE3 TRP A 126      50.452   9.665  25.472  1.00  3.050          C  
ATOM   2081  CZ2 TRP A 126      52.913   8.756  24.479  1.00  3.050          C  
ATOM   2082  CZ3 TRP A 126      50.795   9.865  24.153  1.00  3.050          C  
ATOM   2083  CH2 TRP A 126      51.994   9.422  23.665  1.00  3.050          C  
ATOM   2084  H   TRP A 126      51.414  11.869  29.185  1.00  2.810          H  
ATOM   2085  HA  TRP A 126      49.985  10.819  27.993  1.00  2.530          H  
ATOM   2086 1HB  TRP A 126      50.443   8.415  29.513  1.00  3.660          H  
ATOM   2087 2HB  TRP A 126      49.312   8.477  28.258  1.00  3.660          H  
ATOM   2088  HD1 TRP A 126      52.802   7.593  28.916  1.00  3.660          H  
ATOM   2089  HE1 TRP A 126      54.178   7.528  26.740  1.00  3.660          H  
ATOM   2090  HE3 TRP A 126      49.499  10.013  25.850  1.00  3.660          H  
ATOM   2091  HZ2 TRP A 126      53.863   8.411  24.070  1.00  3.660          H  
ATOM   2092  HZ3 TRP A 126      50.085  10.381  23.507  1.00  3.660          H  
ATOM   2093  HH2 TRP A 126      52.233   9.594  22.617  1.00  3.660          H  
ATOM   2094  N   ARG A 127      48.699  11.174  30.825  1.00  1.710          N  
ATOM   2095  CA  ARG A 127      47.487  11.455  31.581  1.00  1.480          C  
ATOM   2096  C   ARG A 127      46.494  12.263  30.776  1.00  1.460          C  
ATOM   2097  O   ARG A 127      45.295  12.025  30.878  1.00  1.390          O  
ATOM   2098  CB  ARG A 127      47.783  12.226  32.867  1.00  2.160          C  
ATOM   2099  CG  ARG A 127      48.492  11.441  33.979  1.00  2.160          C  
ATOM   2100  CD  ARG A 127      48.679  12.254  35.203  1.00  2.160          C  
ATOM   2101  NE  ARG A 127      47.397  12.607  35.810  1.00  2.160          N  
ATOM   2102  CZ  ARG A 127      47.210  13.588  36.727  1.00  2.160          C  
ATOM   2103  NH1 ARG A 127      48.230  14.314  37.159  1.00  2.160          N  
ATOM   2104  NH2 ARG A 127      45.994  13.826  37.189  1.00  2.160          N  
ATOM   2105  H   ARG A 127      49.593  11.300  31.273  1.00  2.050          H  
ATOM   2106  HA  ARG A 127      47.028  10.504  31.855  1.00  1.780          H  
ATOM   2107 1HB  ARG A 127      48.395  13.093  32.635  1.00  2.600          H  
ATOM   2108 2HB  ARG A 127      46.842  12.593  33.277  1.00  2.600          H  
ATOM   2109 1HG  ARG A 127      47.907  10.553  34.233  1.00  2.600          H  
ATOM   2110 2HG  ARG A 127      49.479  11.142  33.637  1.00  2.600          H  
ATOM   2111 1HD  ARG A 127      49.256  11.681  35.930  1.00  2.600          H  
ATOM   2112 2HD  ARG A 127      49.209  13.168  34.946  1.00  2.600          H  
ATOM   2113  HE  ARG A 127      46.564  12.060  35.509  1.00  2.600          H  
ATOM   2114 1HH1 ARG A 127      49.161  14.143  36.813  1.00  2.600          H  
ATOM   2115 2HH1 ARG A 127      48.079  15.047  37.840  1.00  2.600          H  
ATOM   2116 1HH2 ARG A 127      45.209  13.278  36.842  1.00  2.600          H  
ATOM   2117 2HH2 ARG A 127      45.838  14.554  37.869  1.00  2.600          H  
ATOM   2118  N   ASN A 128      46.963  13.204  29.958  1.00  1.650          N  
ATOM   2119  CA  ASN A 128      46.051  14.036  29.187  1.00  1.780          C  
ATOM   2120  C   ASN A 128      45.170  13.242  28.216  1.00  1.700          C  
ATOM   2121  O   ASN A 128      44.014  13.603  28.003  1.00  1.910          O  
ATOM   2122  CB  ASN A 128      46.831  15.074  28.414  1.00  2.440          C  
ATOM   2123  CG  ASN A 128      47.406  16.147  29.296  1.00  2.440          C  
ATOM   2124  OD1 ASN A 128      46.985  16.363  30.441  1.00  2.440          O  
ATOM   2125  ND2 ASN A 128      48.386  16.836  28.780  1.00  2.440          N  
ATOM   2126  H   ASN A 128      47.957  13.370  29.910  1.00  1.980          H  
ATOM   2127  HA  ASN A 128      45.389  14.547  29.885  1.00  2.140          H  
ATOM   2128 1HB  ASN A 128      47.640  14.587  27.870  1.00  2.930          H  
ATOM   2129 2HB  ASN A 128      46.176  15.538  27.673  1.00  2.930          H  
ATOM   2130 1HD2 ASN A 128      48.818  17.567  29.311  1.00  2.930          H  
ATOM   2131 2HD2 ASN A 128      48.705  16.642  27.853  1.00  2.930          H  
ATOM   2132  N   ILE A 129      45.681  12.150  27.637  1.00  1.550          N  
ATOM   2133  CA  ILE A 129      44.880  11.393  26.677  1.00  1.540          C  
ATOM   2134  C   ILE A 129      43.806  10.663  27.439  1.00  1.470          C  
ATOM   2135  O   ILE A 129      42.627  10.628  27.054  1.00  1.570          O  
ATOM   2136  CB  ILE A 129      45.739  10.365  25.892  1.00  2.160          C  
ATOM   2137  CG1 ILE A 129      46.854  11.080  25.051  1.00  2.160          C  
ATOM   2138  CG2 ILE A 129      44.847   9.442  25.023  1.00  2.160          C  
ATOM   2139  CD1 ILE A 129      46.381  12.093  24.014  1.00  2.160          C  
ATOM   2140  H   ILE A 129      46.614  11.819  27.882  1.00  1.860          H  
ATOM   2141  HA  ILE A 129      44.396  12.078  25.990  1.00  1.850          H  
ATOM   2142  HB  ILE A 129      46.263   9.747  26.602  1.00  2.590          H  
ATOM   2143 1HG1 ILE A 129      47.523  11.592  25.741  1.00  2.590          H  
ATOM   2144 2HG1 ILE A 129      47.422  10.311  24.524  1.00  2.590          H  
ATOM   2145 1HG2 ILE A 129      45.475   8.712  24.524  1.00  2.590          H  
ATOM   2146 2HG2 ILE A 129      44.124   8.919  25.640  1.00  2.590          H  
ATOM   2147 3HG2 ILE A 129      44.310  10.026  24.282  1.00  2.590          H  
ATOM   2148 1HD1 ILE A 129      47.251  12.504  23.501  1.00  2.590          H  
ATOM   2149 2HD1 ILE A 129      45.736  11.608  23.283  1.00  2.590          H  
ATOM   2150 3HD1 ILE A 129      45.840  12.903  24.495  1.00  2.590          H  
ATOM   2151  N   PHE A 130      44.252  10.066  28.520  1.00  1.380          N  
ATOM   2152  CA  PHE A 130      43.428   9.270  29.383  1.00  1.370          C  
ATOM   2153  C   PHE A 130      42.325  10.129  30.019  1.00  1.290          C  
ATOM   2154  O   PHE A 130      41.167   9.731  30.017  1.00  1.410          O  
ATOM   2155  CB  PHE A 130      44.370   8.608  30.393  1.00  1.920          C  
ATOM   2156  CG  PHE A 130      45.175   7.437  29.797  1.00  1.920          C  
ATOM   2157  CD1 PHE A 130      46.163   7.641  28.822  1.00  1.920          C  
ATOM   2158  CD2 PHE A 130      44.955   6.145  30.217  1.00  1.920          C  
ATOM   2159  CE1 PHE A 130      46.867   6.606  28.272  1.00  1.920          C  
ATOM   2160  CE2 PHE A 130      45.671   5.094  29.676  1.00  1.920          C  
ATOM   2161  CZ  PHE A 130      46.629   5.332  28.690  1.00  1.920          C  
ATOM   2162  H   PHE A 130      45.243  10.183  28.743  1.00  1.660          H  
ATOM   2163  HA  PHE A 130      42.955   8.490  28.789  1.00  1.640          H  
ATOM   2164 1HB  PHE A 130      45.074   9.348  30.761  1.00  2.310          H  
ATOM   2165 2HB  PHE A 130      43.830   8.253  31.235  1.00  2.310          H  
ATOM   2166  HD1 PHE A 130      46.376   8.617  28.484  1.00  2.310          H  
ATOM   2167  HD2 PHE A 130      44.210   5.961  30.976  1.00  2.310          H  
ATOM   2168  HE1 PHE A 130      47.616   6.797  27.514  1.00  2.310          H  
ATOM   2169  HE2 PHE A 130      45.489   4.081  30.011  1.00  2.310          H  
ATOM   2170  HZ  PHE A 130      47.190   4.520  28.252  1.00  2.310          H  
ATOM   2171  N   THR A 131      42.681  11.355  30.440  1.00  1.220          N  
ATOM   2172  CA  THR A 131      41.809  12.374  31.049  1.00  1.180          C  
ATOM   2173  C   THR A 131      40.728  12.867  30.083  1.00  1.180          C  
ATOM   2174  O   THR A 131      39.561  13.047  30.471  1.00  1.290          O  
ATOM   2175  CB  THR A 131      42.627  13.592  31.530  1.00  1.670          C  
ATOM   2176  OG1 THR A 131      43.574  13.185  32.523  1.00  1.670          O  
ATOM   2177  CG2 THR A 131      41.707  14.635  32.140  1.00  1.670          C  
ATOM   2178  H   THR A 131      43.662  11.592  30.376  1.00  1.460          H  
ATOM   2179  HA  THR A 131      41.314  11.927  31.909  1.00  1.420          H  
ATOM   2180  HB  THR A 131      43.158  14.024  30.687  1.00  2.000          H  
ATOM   2181  HG1 THR A 131      44.249  12.609  32.113  1.00  2.000          H  
ATOM   2182 1HG2 THR A 131      42.304  15.481  32.476  1.00  2.000          H  
ATOM   2183 2HG2 THR A 131      40.988  14.978  31.405  1.00  2.000          H  
ATOM   2184 3HG2 THR A 131      41.179  14.203  32.990  1.00  2.000          H  
ATOM   2185  N   ARG A 132      41.109  13.108  28.829  1.00  1.180          N  
ATOM   2186  CA  ARG A 132      40.152  13.549  27.832  1.00  1.240          C  
ATOM   2187  C   ARG A 132      39.018  12.536  27.653  1.00  1.220          C  
ATOM   2188  O   ARG A 132      37.877  12.931  27.402  1.00  1.260          O  
ATOM   2189  CB  ARG A 132      40.846  13.799  26.506  1.00  1.710          C  
ATOM   2190  CG  ARG A 132      41.713  15.050  26.461  1.00  1.710          C  
ATOM   2191  CD  ARG A 132      42.533  15.095  25.224  1.00  1.710          C  
ATOM   2192  NE  ARG A 132      43.385  16.278  25.174  1.00  1.710          N  
ATOM   2193  CZ  ARG A 132      44.390  16.481  24.291  1.00  1.710          C  
ATOM   2194  NH1 ARG A 132      44.675  15.572  23.378  1.00  1.710          N  
ATOM   2195  NH2 ARG A 132      45.089  17.605  24.344  1.00  1.710          N  
ATOM   2196  H   ARG A 132      42.100  13.029  28.574  1.00  1.420          H  
ATOM   2197  HA  ARG A 132      39.727  14.491  28.167  1.00  1.490          H  
ATOM   2198 1HB  ARG A 132      41.482  12.945  26.266  1.00  2.050          H  
ATOM   2199 2HB  ARG A 132      40.099  13.886  25.720  1.00  2.050          H  
ATOM   2200 1HG  ARG A 132      41.058  15.919  26.447  1.00  2.050          H  
ATOM   2201 2HG  ARG A 132      42.346  15.115  27.328  1.00  2.050          H  
ATOM   2202 1HD  ARG A 132      43.171  14.210  25.205  1.00  2.050          H  
ATOM   2203 2HD  ARG A 132      41.880  15.100  24.353  1.00  2.050          H  
ATOM   2204  HE  ARG A 132      43.205  17.008  25.853  1.00  2.050          H  
ATOM   2205 1HH1 ARG A 132      44.147  14.715  23.331  1.00  2.050          H  
ATOM   2206 2HH1 ARG A 132      45.426  15.734  22.721  1.00  2.050          H  
ATOM   2207 1HH2 ARG A 132      44.871  18.305  25.040  1.00  2.050          H  
ATOM   2208 2HH2 ARG A 132      45.838  17.768  23.686  1.00  2.050          H  
ATOM   2209  N   LEU A 133      39.294  11.240  27.786  1.00  1.230          N  
ATOM   2210  CA  LEU A 133      38.203  10.289  27.606  1.00  1.280          C  
ATOM   2211  C   LEU A 133      37.006  10.497  28.562  1.00  1.290          C  
ATOM   2212  O   LEU A 133      35.876  10.464  28.085  1.00  1.310          O  
ATOM   2213  CB  LEU A 133      38.749   8.864  27.677  1.00  1.770          C  
ATOM   2214  CG  LEU A 133      39.527   8.379  26.502  1.00  1.770          C  
ATOM   2215  CD1 LEU A 133      40.199   7.127  26.883  1.00  1.770          C  
ATOM   2216  CD2 LEU A 133      38.597   8.101  25.356  1.00  1.770          C  
ATOM   2217  H   LEU A 133      40.263  10.935  27.960  1.00  1.480          H  
ATOM   2218  HA  LEU A 133      37.812  10.447  26.608  1.00  1.540          H  
ATOM   2219 1HB  LEU A 133      39.458   8.806  28.476  1.00  2.130          H  
ATOM   2220 2HB  LEU A 133      37.932   8.172  27.872  1.00  2.130          H  
ATOM   2221  HG  LEU A 133      40.288   9.106  26.211  1.00  2.130          H  
ATOM   2222 1HD1 LEU A 133      40.748   6.775  26.027  1.00  2.130          H  
ATOM   2223 2HD1 LEU A 133      40.883   7.318  27.715  1.00  2.130          H  
ATOM   2224 3HD1 LEU A 133      39.465   6.390  27.183  1.00  2.130          H  
ATOM   2225 1HD2 LEU A 133      39.176   7.702  24.544  1.00  2.130          H  
ATOM   2226 2HD2 LEU A 133      37.860   7.378  25.669  1.00  2.130          H  
ATOM   2227 3HD2 LEU A 133      38.086   8.987  25.023  1.00  2.130          H  
ATOM   2228  N   PRO A 134      37.148  10.606  29.906  1.00  1.320          N  
ATOM   2229  CA  PRO A 134      36.089  11.037  30.805  1.00  1.400          C  
ATOM   2230  C   PRO A 134      35.418  12.340  30.361  1.00  1.340          C  
ATOM   2231  O   PRO A 134      34.182  12.450  30.345  1.00  1.400          O  
ATOM   2232  CB  PRO A 134      36.860  11.232  32.103  1.00  2.100          C  
ATOM   2233  CG  PRO A 134      37.953  10.194  32.025  1.00  2.100          C  
ATOM   2234  CD  PRO A 134      38.346  10.149  30.599  1.00  2.100          C  
ATOM   2235  HA  PRO A 134      35.354  10.226  30.914  1.00  1.680          H  
ATOM   2236 1HB  PRO A 134      37.282  12.252  32.133  1.00  2.520          H  
ATOM   2237 2HB  PRO A 134      36.192  11.147  32.960  1.00  2.520          H  
ATOM   2238 1HG  PRO A 134      38.798  10.489  32.672  1.00  2.520          H  
ATOM   2239 2HG  PRO A 134      37.631   9.226  32.375  1.00  2.520          H  
ATOM   2240 1HD  PRO A 134      39.151  10.767  30.420  1.00  2.520          H  
ATOM   2241 2HD  PRO A 134      38.562   9.112  30.386  1.00  2.520          H  
ATOM   2242  N   LYS A 135      36.226  13.315  29.902  1.00  1.280          N  
ATOM   2243  CA  LYS A 135      35.642  14.594  29.497  1.00  1.320          C  
ATOM   2244  C   LYS A 135      34.660  14.443  28.349  1.00  1.300          C  
ATOM   2245  O   LYS A 135      33.566  15.028  28.402  1.00  1.340          O  
ATOM   2246  CB  LYS A 135      36.719  15.624  29.155  1.00  1.830          C  
ATOM   2247  CG  LYS A 135      37.486  16.141  30.371  1.00  1.830          C  
ATOM   2248  CD  LYS A 135      38.539  17.171  29.981  1.00  1.830          C  
ATOM   2249  CE  LYS A 135      39.242  17.744  31.213  1.00  1.830          C  
ATOM   2250  NZ  LYS A 135      40.291  18.740  30.844  1.00  1.830          N  
ATOM   2251  H   LYS A 135      37.249  13.206  29.926  1.00  1.540          H  
ATOM   2252  HA  LYS A 135      35.081  14.986  30.345  1.00  1.580          H  
ATOM   2253 1HB  LYS A 135      37.429  15.191  28.464  1.00  2.200          H  
ATOM   2254 2HB  LYS A 135      36.259  16.477  28.660  1.00  2.200          H  
ATOM   2255 1HG  LYS A 135      36.786  16.582  31.081  1.00  2.200          H  
ATOM   2256 2HG  LYS A 135      37.984  15.298  30.855  1.00  2.200          H  
ATOM   2257 1HD  LYS A 135      39.283  16.696  29.342  1.00  2.200          H  
ATOM   2258 2HD  LYS A 135      38.072  17.984  29.426  1.00  2.200          H  
ATOM   2259 1HE  LYS A 135      38.503  18.229  31.849  1.00  2.200          H  
ATOM   2260 2HE  LYS A 135      39.703  16.935  31.769  1.00  2.200          H  
ATOM   2261 1HZ  LYS A 135      40.729  19.096  31.683  1.00  2.200          H  
ATOM   2262 2HZ  LYS A 135      40.989  18.300  30.264  1.00  2.200          H  
ATOM   2263 3HZ  LYS A 135      39.867  19.505  30.338  1.00  2.200          H  
ATOM   2264  N   ARG A 136      35.034  13.623  27.347  1.00  1.260          N  
ATOM   2265  CA  ARG A 136      34.192  13.356  26.178  1.00  1.300          C  
ATOM   2266  C   ARG A 136      32.856  12.793  26.603  1.00  1.350          C  
ATOM   2267  O   ARG A 136      32.001  13.668  26.756  1.00  1.420          O  
ATOM   2268  CB  ARG A 136      34.839  12.389  25.205  1.00  1.800          C  
ATOM   2269  CG  ARG A 136      36.011  12.929  24.405  1.00  1.800          C  
ATOM   2270  CD  ARG A 136      36.451  11.932  23.400  1.00  1.800          C  
ATOM   2271  NE  ARG A 136      37.619  12.367  22.641  1.00  1.800          N  
ATOM   2272  CZ  ARG A 136      38.895  12.143  23.006  1.00  1.800          C  
ATOM   2273  NH1 ARG A 136      39.135  11.535  24.134  1.00  1.800          N  
ATOM   2274  NH2 ARG A 136      39.892  12.534  22.228  1.00  1.800          N  
ATOM   2275  H   ARG A 136      35.973  13.212  27.404  1.00  1.510          H  
ATOM   2276  HA  ARG A 136      34.023  14.297  25.659  1.00  1.560          H  
ATOM   2277 1HB  ARG A 136      35.207  11.539  25.770  1.00  2.160          H  
ATOM   2278 2HB  ARG A 136      34.091  12.017  24.506  1.00  2.160          H  
ATOM   2279 1HG  ARG A 136      35.713  13.838  23.885  1.00  2.160          H  
ATOM   2280 2HG  ARG A 136      36.839  13.150  25.074  1.00  2.160          H  
ATOM   2281 1HD  ARG A 136      36.676  10.990  23.892  1.00  2.160          H  
ATOM   2282 2HD  ARG A 136      35.637  11.768  22.687  1.00  2.160          H  
ATOM   2283  HE  ARG A 136      37.453  12.840  21.758  1.00  2.160          H  
ATOM   2284 1HH1 ARG A 136      38.350  11.282  24.710  1.00  2.160          H  
ATOM   2285 2HH1 ARG A 136      40.084  11.341  24.425  1.00  2.160          H  
ATOM   2286 1HH2 ARG A 136      39.694  13.004  21.354  1.00  2.160          H  
ATOM   2287 2HH2 ARG A 136      40.848  12.366  22.502  1.00  2.160          H  
ATOM   2288  N   ILE A 137      33.004  11.826  27.509  1.00  1.380          N  
ATOM   2289  CA  ILE A 137      31.856  10.965  27.594  1.00  1.520          C  
ATOM   2290  C   ILE A 137      30.848  11.675  28.472  1.00  1.480          C  
ATOM   2291  O   ILE A 137      29.668  11.709  28.137  1.00  1.510          O  
ATOM   2292  CB  ILE A 137      32.210   9.525  28.040  1.00  2.070          C  
ATOM   2293  CG1 ILE A 137      30.983   8.534  27.889  1.00  2.070          C  
ATOM   2294  CG2 ILE A 137      32.756   9.482  29.416  1.00  2.070          C  
ATOM   2295  CD1 ILE A 137      30.466   8.294  26.462  1.00  2.070          C  
ATOM   2296  H   ILE A 137      33.308  12.145  28.430  1.00  1.660          H  
ATOM   2297  HA  ILE A 137      31.434  10.884  26.603  1.00  1.820          H  
ATOM   2298  HB  ILE A 137      32.969   9.173  27.382  1.00  2.490          H  
ATOM   2299 1HG1 ILE A 137      31.288   7.568  28.289  1.00  2.490          H  
ATOM   2300 2HG1 ILE A 137      30.169   8.903  28.493  1.00  2.490          H  
ATOM   2301 1HG2 ILE A 137      33.037   8.481  29.627  1.00  2.490          H  
ATOM   2302 2HG2 ILE A 137      33.619  10.114  29.456  1.00  2.490          H  
ATOM   2303 3HG2 ILE A 137      32.022   9.810  30.143  1.00  2.490          H  
ATOM   2304 1HD1 ILE A 137      29.639   7.582  26.497  1.00  2.490          H  
ATOM   2305 2HD1 ILE A 137      30.110   9.220  26.023  1.00  2.490          H  
ATOM   2306 3HD1 ILE A 137      31.265   7.885  25.845  1.00  2.490          H  
ATOM   2307  N   TYR A 138      31.306  12.349  29.536  1.00  1.470          N  
ATOM   2308  CA  TYR A 138      30.376  13.060  30.398  1.00  1.530          C  
ATOM   2309  C   TYR A 138      29.519  14.040  29.612  1.00  1.400          C  
ATOM   2310  O   TYR A 138      28.292  14.036  29.752  1.00  1.400          O  
ATOM   2311  CB  TYR A 138      31.098  13.819  31.504  1.00  2.120          C  
ATOM   2312  CG  TYR A 138      30.139  14.657  32.329  1.00  2.120          C  
ATOM   2313  CD1 TYR A 138      29.364  14.055  33.304  1.00  2.120          C  
ATOM   2314  CD2 TYR A 138      30.025  16.026  32.101  1.00  2.120          C  
ATOM   2315  CE1 TYR A 138      28.480  14.807  34.045  1.00  2.120          C  
ATOM   2316  CE2 TYR A 138      29.143  16.775  32.844  1.00  2.120          C  
ATOM   2317  CZ  TYR A 138      28.370  16.170  33.814  1.00  2.120          C  
ATOM   2318  OH  TYR A 138      27.486  16.914  34.563  1.00  2.120          O  
ATOM   2319  H   TYR A 138      32.302  12.341  29.780  1.00  1.760          H  
ATOM   2320  HA  TYR A 138      29.709  12.329  30.854  1.00  1.840          H  
ATOM   2321 1HB  TYR A 138      31.609  13.118  32.164  1.00  2.540          H  
ATOM   2322 2HB  TYR A 138      31.856  14.476  31.067  1.00  2.540          H  
ATOM   2323  HD1 TYR A 138      29.449  12.984  33.484  1.00  2.540          H  
ATOM   2324  HD2 TYR A 138      30.632  16.504  31.332  1.00  2.540          H  
ATOM   2325  HE1 TYR A 138      27.870  14.330  34.810  1.00  2.540          H  
ATOM   2326  HE2 TYR A 138      29.052  17.846  32.664  1.00  2.540          H  
ATOM   2327  HH  TYR A 138      27.524  17.832  34.287  1.00  2.540          H  
ATOM   2328  N   SER A 139      30.153  14.888  28.793  1.00  1.360          N  
ATOM   2329  CA  SER A 139      29.426  15.876  28.004  1.00  1.370          C  
ATOM   2330  C   SER A 139      28.432  15.215  27.050  1.00  1.310          C  
ATOM   2331  O   SER A 139      27.327  15.724  26.829  1.00  1.370          O  
ATOM   2332  CB  SER A 139      30.388  16.745  27.234  1.00  1.910          C  
ATOM   2333  OG  SER A 139      29.703  17.713  26.487  1.00  1.910          O  
ATOM   2334  H   SER A 139      31.181  14.852  28.718  1.00  1.630          H  
ATOM   2335  HA  SER A 139      28.870  16.512  28.691  1.00  1.640          H  
ATOM   2336 1HB  SER A 139      31.075  17.226  27.928  1.00  2.300          H  
ATOM   2337 2HB  SER A 139      30.984  16.118  26.571  1.00  2.300          H  
ATOM   2338  HG  SER A 139      30.379  18.245  26.069  1.00  2.300          H  
ATOM   2339  N   LYS A 140      28.848  14.105  26.440  1.00  1.270          N  
ATOM   2340  CA  LYS A 140      28.014  13.385  25.472  1.00  1.340          C  
ATOM   2341  C   LYS A 140      26.780  12.744  26.149  1.00  1.240          C  
ATOM   2342  O   LYS A 140      25.658  12.835  25.625  1.00  1.210          O  
ATOM   2343  CB  LYS A 140      28.867  12.325  24.771  1.00  1.850          C  
ATOM   2344  CG  LYS A 140      29.712  12.806  23.559  1.00  1.850          C  
ATOM   2345  CD  LYS A 140      30.487  14.146  23.807  1.00  1.850          C  
ATOM   2346  CE  LYS A 140      31.641  14.385  22.811  1.00  1.850          C  
ATOM   2347  NZ  LYS A 140      32.203  15.766  22.929  1.00  1.850          N  
ATOM   2348  H   LYS A 140      29.805  13.792  26.650  1.00  1.520          H  
ATOM   2349  HA  LYS A 140      27.654  14.098  24.731  1.00  1.610          H  
ATOM   2350 1HB  LYS A 140      29.537  11.869  25.493  1.00  2.220          H  
ATOM   2351 2HB  LYS A 140      28.214  11.549  24.402  1.00  2.220          H  
ATOM   2352 1HG  LYS A 140      30.419  12.024  23.277  1.00  2.220          H  
ATOM   2353 2HG  LYS A 140      29.028  12.955  22.748  1.00  2.220          H  
ATOM   2354 1HD  LYS A 140      29.792  14.985  23.741  1.00  2.220          H  
ATOM   2355 2HD  LYS A 140      30.912  14.146  24.768  1.00  2.220          H  
ATOM   2356 1HE  LYS A 140      32.429  13.663  23.020  1.00  2.220          H  
ATOM   2357 2HE  LYS A 140      31.306  14.252  21.805  1.00  2.220          H  
ATOM   2358 1HZ  LYS A 140      32.963  15.875  22.267  1.00  2.220          H  
ATOM   2359 2HZ  LYS A 140      31.475  16.435  22.719  1.00  2.220          H  
ATOM   2360 3HZ  LYS A 140      32.542  15.937  23.867  1.00  2.220          H  
ATOM   2361  N   ILE A 141      26.983  12.143  27.329  1.00  1.280          N  
ATOM   2362  CA  ILE A 141      25.901  11.538  28.104  1.00  1.350          C  
ATOM   2363  C   ILE A 141      24.954  12.634  28.572  1.00  1.310          C  
ATOM   2364  O   ILE A 141      23.724  12.466  28.540  1.00  1.340          O  
ATOM   2365  CB  ILE A 141      26.451  10.725  29.306  1.00  1.860          C  
ATOM   2366  CG1 ILE A 141      27.311   9.506  28.799  1.00  1.860          C  
ATOM   2367  CG2 ILE A 141      25.322  10.250  30.220  1.00  1.860          C  
ATOM   2368  CD1 ILE A 141      26.609   8.500  27.908  1.00  1.860          C  
ATOM   2369  H   ILE A 141      27.941  12.081  27.675  1.00  1.540          H  
ATOM   2370  HA  ILE A 141      25.328  10.881  27.464  1.00  1.620          H  
ATOM   2371  HB  ILE A 141      27.128  11.367  29.876  1.00  2.230          H  
ATOM   2372 1HG1 ILE A 141      28.135   9.886  28.235  1.00  2.230          H  
ATOM   2373 2HG1 ILE A 141      27.695   8.979  29.668  1.00  2.230          H  
ATOM   2374 1HG2 ILE A 141      25.734   9.694  31.061  1.00  2.230          H  
ATOM   2375 2HG2 ILE A 141      24.756  11.097  30.603  1.00  2.230          H  
ATOM   2376 3HG2 ILE A 141      24.668   9.617  29.660  1.00  2.230          H  
ATOM   2377 1HD1 ILE A 141      27.318   7.721  27.633  1.00  2.230          H  
ATOM   2378 2HD1 ILE A 141      25.769   8.054  28.421  1.00  2.230          H  
ATOM   2379 3HD1 ILE A 141      26.258   8.973  27.013  1.00  2.230          H  
ATOM   2380  N   LEU A 142      25.518  13.752  29.023  1.00  1.310          N  
ATOM   2381  CA  LEU A 142      24.729  14.882  29.446  1.00  1.440          C  
ATOM   2382  C   LEU A 142      23.917  15.419  28.267  1.00  1.330          C  
ATOM   2383  O   LEU A 142      22.717  15.644  28.402  1.00  1.420          O  
ATOM   2384  CB  LEU A 142      25.636  15.961  30.043  1.00  1.960          C  
ATOM   2385  CG  LEU A 142      24.968  17.269  30.536  1.00  1.960          C  
ATOM   2386  CD1 LEU A 142      23.937  16.970  31.627  1.00  1.960          C  
ATOM   2387  CD2 LEU A 142      26.066  18.183  31.075  1.00  1.960          C  
ATOM   2388  H   LEU A 142      26.536  13.811  29.092  1.00  1.570          H  
ATOM   2389  HA  LEU A 142      24.047  14.535  30.216  1.00  1.730          H  
ATOM   2390 1HB  LEU A 142      26.188  15.526  30.878  1.00  2.360          H  
ATOM   2391 2HB  LEU A 142      26.361  16.239  29.280  1.00  2.360          H  
ATOM   2392  HG  LEU A 142      24.448  17.763  29.704  1.00  2.360          H  
ATOM   2393 1HD1 LEU A 142      23.486  17.910  31.957  1.00  2.360          H  
ATOM   2394 2HD1 LEU A 142      23.147  16.331  31.238  1.00  2.360          H  
ATOM   2395 3HD1 LEU A 142      24.424  16.482  32.468  1.00  2.360          H  
ATOM   2396 1HD2 LEU A 142      25.622  19.119  31.423  1.00  2.360          H  
ATOM   2397 2HD2 LEU A 142      26.567  17.691  31.900  1.00  2.360          H  
ATOM   2398 3HD2 LEU A 142      26.785  18.393  30.282  1.00  2.360          H  
ATOM   2399  N   ALA A 143      24.517  15.559  27.072  1.00  1.210          N  
ATOM   2400  CA  ALA A 143      23.739  16.049  25.940  1.00  1.180          C  
ATOM   2401  C   ALA A 143      22.539  15.149  25.687  1.00  1.100          C  
ATOM   2402  O   ALA A 143      21.432  15.656  25.492  1.00  1.160          O  
ATOM   2403  CB  ALA A 143      24.592  16.111  24.683  1.00  1.660          C  
ATOM   2404  H   ALA A 143      25.522  15.405  26.968  1.00  1.450          H  
ATOM   2405  HA  ALA A 143      23.377  17.047  26.183  1.00  1.420          H  
ATOM   2406 1HB  ALA A 143      23.992  16.495  23.863  1.00  2.000          H  
ATOM   2407 2HB  ALA A 143      25.446  16.768  24.857  1.00  2.000          H  
ATOM   2408 3HB  ALA A 143      24.952  15.112  24.436  1.00  2.000          H  
ATOM   2409  N   THR A 144      22.721  13.825  25.786  1.00  1.060          N  
ATOM   2410  CA  THR A 144      21.597  12.915  25.595  1.00  1.070          C  
ATOM   2411  C   THR A 144      20.544  13.168  26.667  1.00  1.190          C  
ATOM   2412  O   THR A 144      19.346  13.224  26.374  1.00  1.310          O  
ATOM   2413  CB  THR A 144      22.022  11.430  25.665  1.00  1.490          C  
ATOM   2414  OG1 THR A 144      22.950  11.135  24.638  1.00  1.490          O  
ATOM   2415  CG2 THR A 144      20.795  10.524  25.464  1.00  1.490          C  
ATOM   2416  H   THR A 144      23.667  13.458  25.926  1.00  1.270          H  
ATOM   2417  HA  THR A 144      21.152  13.109  24.619  1.00  1.280          H  
ATOM   2418  HB  THR A 144      22.477  11.217  26.631  1.00  1.790          H  
ATOM   2419  HG1 THR A 144      23.783  11.600  24.810  1.00  1.790          H  
ATOM   2420 1HG2 THR A 144      21.113   9.482  25.511  1.00  1.790          H  
ATOM   2421 2HG2 THR A 144      20.053  10.703  26.237  1.00  1.790          H  
ATOM   2422 3HG2 THR A 144      20.347  10.722  24.489  1.00  1.790          H  
ATOM   2423  N   THR A 145      20.991  13.298  27.915  1.00  1.260          N  
ATOM   2424  CA  THR A 145      20.114  13.491  29.061  1.00  1.470          C  
ATOM   2425  C   THR A 145      19.263  14.754  28.929  1.00  1.430          C  
ATOM   2426  O   THR A 145      18.058  14.733  29.192  1.00  1.460          O  
ATOM   2427  CB  THR A 145      20.953  13.584  30.353  1.00  1.970          C  
ATOM   2428  OG1 THR A 145      21.709  12.378  30.510  1.00  1.970          O  
ATOM   2429  CG2 THR A 145      20.051  13.746  31.565  1.00  1.970          C  
ATOM   2430  H   THR A 145      21.996  13.202  28.081  1.00  1.510          H  
ATOM   2431  HA  THR A 145      19.447  12.635  29.130  1.00  1.760          H  
ATOM   2432  HB  THR A 145      21.622  14.428  30.299  1.00  2.370          H  
ATOM   2433  HG1 THR A 145      22.376  12.319  29.782  1.00  2.370          H  
ATOM   2434 1HG2 THR A 145      20.668  13.796  32.459  1.00  2.370          H  
ATOM   2435 2HG2 THR A 145      19.462  14.662  31.486  1.00  2.370          H  
ATOM   2436 3HG2 THR A 145      19.380  12.892  31.632  1.00  2.370          H  
ATOM   2437  N   ASP A 146      19.886  15.862  28.521  1.00  1.440          N  
ATOM   2438  CA  ASP A 146      19.180  17.127  28.359  1.00  1.550          C  
ATOM   2439  C   ASP A 146      18.217  17.110  27.175  1.00  1.460          C  
ATOM   2440  O   ASP A 146      17.122  17.671  27.253  1.00  1.580          O  
ATOM   2441  CB  ASP A 146      20.176  18.271  28.165  1.00  2.130          C  
ATOM   2442  CG  ASP A 146      20.939  18.669  29.437  1.00  2.130          C  
ATOM   2443  OD1 ASP A 146      20.551  18.280  30.518  1.00  2.130          O  
ATOM   2444  OD2 ASP A 146      21.888  19.400  29.308  1.00  2.130          O  
ATOM   2445  H   ASP A 146      20.896  15.816  28.366  1.00  1.730          H  
ATOM   2446  HA  ASP A 146      18.606  17.318  29.266  1.00  1.860          H  
ATOM   2447 1HB  ASP A 146      20.909  17.960  27.411  1.00  2.550          H  
ATOM   2448 2HB  ASP A 146      19.658  19.145  27.770  1.00  2.550          H  
ATOM   2449  N   MET A 147      18.632  16.487  26.070  1.00  1.330          N  
ATOM   2450  CA  MET A 147      17.833  16.389  24.855  1.00  1.400          C  
ATOM   2451  C   MET A 147      16.630  15.454  24.944  1.00  1.450          C  
ATOM   2452  O   MET A 147      15.529  15.821  24.543  1.00  1.710          O  
ATOM   2453  CB  MET A 147      18.731  15.940  23.717  1.00  1.930          C  
ATOM   2454  CG  MET A 147      19.722  16.972  23.265  1.00  1.930          C  
ATOM   2455  SD  MET A 147      20.833  16.338  22.038  1.00  1.930          S  
ATOM   2456  CE  MET A 147      21.840  17.755  21.744  1.00  1.930          C  
ATOM   2457  H   MET A 147      19.581  16.095  26.053  1.00  1.600          H  
ATOM   2458  HA  MET A 147      17.454  17.383  24.629  1.00  1.680          H  
ATOM   2459 1HB  MET A 147      19.292  15.059  24.035  1.00  2.320          H  
ATOM   2460 2HB  MET A 147      18.129  15.644  22.876  1.00  2.320          H  
ATOM   2461 1HG  MET A 147      19.173  17.802  22.830  1.00  2.320          H  
ATOM   2462 2HG  MET A 147      20.297  17.348  24.107  1.00  2.320          H  
ATOM   2463 1HE  MET A 147      22.597  17.520  20.996  1.00  2.320          H  
ATOM   2464 2HE  MET A 147      21.213  18.571  21.381  1.00  2.320          H  
ATOM   2465 3HE  MET A 147      22.324  18.054  22.672  1.00  2.320          H  
ATOM   2466  N   GLU A 148      16.809  14.281  25.550  1.00  1.360          N  
ATOM   2467  CA  GLU A 148      15.765  13.257  25.610  1.00  1.590          C  
ATOM   2468  C   GLU A 148      14.792  13.429  26.758  1.00  1.790          C  
ATOM   2469  O   GLU A 148      13.913  12.583  26.943  1.00  2.090          O  
ATOM   2470  CB  GLU A 148      16.376  11.853  25.716  1.00  2.130          C  
ATOM   2471  CG  GLU A 148      17.213  11.395  24.516  1.00  2.130          C  
ATOM   2472  CD  GLU A 148      16.422  11.269  23.243  1.00  2.130          C  
ATOM   2473  OE1 GLU A 148      15.246  11.012  23.325  1.00  2.130          O  
ATOM   2474  OE2 GLU A 148      16.995  11.418  22.190  1.00  2.130          O  
ATOM   2475  H   GLU A 148      17.734  14.031  25.907  1.00  1.630          H  
ATOM   2476  HA  GLU A 148      15.193  13.310  24.682  1.00  1.910          H  
ATOM   2477 1HB  GLU A 148      17.016  11.813  26.600  1.00  2.560          H  
ATOM   2478 2HB  GLU A 148      15.579  11.125  25.861  1.00  2.560          H  
ATOM   2479 1HG  GLU A 148      18.025  12.108  24.360  1.00  2.560          H  
ATOM   2480 2HG  GLU A 148      17.657  10.431  24.759  1.00  2.560          H  
ATOM   2481  N   ILE A 149      14.935  14.500  27.525  1.00  1.750          N  
ATOM   2482  CA  ILE A 149      14.103  14.702  28.689  1.00  2.030          C  
ATOM   2483  C   ILE A 149      12.630  14.533  28.352  1.00  2.340          C  
ATOM   2484  O   ILE A 149      12.105  15.161  27.422  1.00  2.480          O  
ATOM   2485  CB  ILE A 149      14.394  16.107  29.277  1.00  2.730          C  
ATOM   2486  CG1 ILE A 149      13.697  16.275  30.660  1.00  2.730          C  
ATOM   2487  CG2 ILE A 149      13.961  17.229  28.274  1.00  2.730          C  
ATOM   2488  CD1 ILE A 149      14.179  17.461  31.486  1.00  2.730          C  
ATOM   2489  H   ILE A 149      15.682  15.154  27.314  1.00  2.100          H  
ATOM   2490  HA  ILE A 149      14.383  13.973  29.428  1.00  2.440          H  
ATOM   2491  HB  ILE A 149      15.476  16.189  29.434  1.00  3.280          H  
ATOM   2492 1HG1 ILE A 149      12.638  16.415  30.492  1.00  3.280          H  
ATOM   2493 2HG1 ILE A 149      13.848  15.367  31.240  1.00  3.280          H  
ATOM   2494 1HG2 ILE A 149      14.223  18.198  28.670  1.00  3.280          H  
ATOM   2495 2HG2 ILE A 149      14.487  17.086  27.324  1.00  3.280          H  
ATOM   2496 3HG2 ILE A 149      12.899  17.214  28.095  1.00  3.280          H  
ATOM   2497 1HD1 ILE A 149      13.630  17.494  32.428  1.00  3.280          H  
ATOM   2498 2HD1 ILE A 149      15.247  17.346  31.691  1.00  3.280          H  
ATOM   2499 3HD1 ILE A 149      14.015  18.388  30.948  1.00  3.280          H  
ATOM   2500  N   LYS A 150      11.995  13.621  29.102  1.00  2.940          N  
ATOM   2501  CA  LYS A 150      10.585  13.240  29.008  1.00  3.520          C  
ATOM   2502  C   LYS A 150      10.116  12.879  27.595  1.00  3.350          C  
ATOM   2503  O   LYS A 150       8.911  12.857  27.343  1.00  3.810          O  
ATOM   2504  CB  LYS A 150       9.720  14.380  29.545  1.00  4.700          C  
ATOM   2505  CG  LYS A 150       9.996  14.735  30.998  1.00  4.700          C  
ATOM   2506  CD  LYS A 150       9.114  15.887  31.465  1.00  4.700          C  
ATOM   2507  CE  LYS A 150       9.439  16.299  32.902  1.00  4.700          C  
ATOM   2508  NZ  LYS A 150       8.607  17.458  33.357  1.00  4.700          N  
ATOM   2509  H   LYS A 150      12.553  13.166  29.823  1.00  3.530          H  
ATOM   2510  HA  LYS A 150      10.438  12.364  29.638  1.00  4.220          H  
ATOM   2511 1HB  LYS A 150       9.879  15.273  28.938  1.00  5.640          H  
ATOM   2512 2HB  LYS A 150       8.668  14.110  29.459  1.00  5.640          H  
ATOM   2513 1HG  LYS A 150       9.788  13.861  31.613  1.00  5.640          H  
ATOM   2514 2HG  LYS A 150      11.031  14.993  31.128  1.00  5.640          H  
ATOM   2515 1HD  LYS A 150       9.268  16.744  30.808  1.00  5.640          H  
ATOM   2516 2HD  LYS A 150       8.068  15.588  31.407  1.00  5.640          H  
ATOM   2517 1HE  LYS A 150       9.260  15.455  33.565  1.00  5.640          H  
ATOM   2518 2HE  LYS A 150      10.493  16.578  32.960  1.00  5.640          H  
ATOM   2519 1HZ  LYS A 150       8.855  17.698  34.307  1.00  5.640          H  
ATOM   2520 2HZ  LYS A 150       8.773  18.254  32.756  1.00  5.640          H  
ATOM   2521 3HZ  LYS A 150       7.629  17.210  33.319  1.00  5.640          H  
ATOM   2522  N   TYR A 151      11.045  12.610  26.670  1.00  2.830          N  
ATOM   2523  CA  TYR A 151      10.713  12.376  25.269  1.00  2.770          C  
ATOM   2524  C   TYR A 151       9.882  13.530  24.695  1.00  2.480          C  
ATOM   2525  O   TYR A 151       9.047  13.328  23.813  1.00  2.770          O  
ATOM   2526  CB  TYR A 151      10.036  11.018  25.013  1.00  3.900          C  
ATOM   2527  CG  TYR A 151      10.952   9.762  25.092  1.00  3.900          C  
ATOM   2528  CD1 TYR A 151      10.378   8.524  24.847  1.00  3.900          C  
ATOM   2529  CD2 TYR A 151      12.337   9.835  25.352  1.00  3.900          C  
ATOM   2530  CE1 TYR A 151      11.148   7.381  24.841  1.00  3.900          C  
ATOM   2531  CE2 TYR A 151      13.102   8.683  25.345  1.00  3.900          C  
ATOM   2532  CZ  TYR A 151      12.514   7.459  25.086  1.00  3.900          C  
ATOM   2533  OH  TYR A 151      13.271   6.293  25.089  1.00  3.900          O  
ATOM   2534  H   TYR A 151      12.034  12.624  26.937  1.00  3.400          H  
ATOM   2535  HA  TYR A 151      11.642  12.379  24.702  1.00  3.320          H  
ATOM   2536 1HB  TYR A 151       9.226  10.881  25.727  1.00  4.680          H  
ATOM   2537 2HB  TYR A 151       9.582  11.030  24.025  1.00  4.680          H  
ATOM   2538  HD1 TYR A 151       9.310   8.456  24.647  1.00  4.680          H  
ATOM   2539  HD2 TYR A 151      12.833  10.778  25.549  1.00  4.680          H  
ATOM   2540  HE1 TYR A 151      10.682   6.414  24.642  1.00  4.680          H  
ATOM   2541  HE2 TYR A 151      14.175   8.741  25.542  1.00  4.680          H  
ATOM   2542  HH  TYR A 151      14.132   6.440  25.556  1.00  4.680          H  
ATOM   2543  N   LYS A 152      10.160  14.747  25.184  1.00  2.500          N  
ATOM   2544  CA  LYS A 152       9.531  15.986  24.747  1.00  2.800          C  
ATOM   2545  C   LYS A 152       9.750  16.401  23.271  1.00  2.350          C  
ATOM   2546  O   LYS A 152       8.833  16.977  22.681  1.00  2.610          O  
ATOM   2547  CB  LYS A 152       9.950  17.135  25.681  1.00  3.800          C  
ATOM   2548  CG  LYS A 152       9.315  18.488  25.365  1.00  3.800          C  
ATOM   2549  CD  LYS A 152       9.715  19.535  26.401  1.00  3.800          C  
ATOM   2550  CE  LYS A 152       9.109  20.894  26.078  1.00  3.800          C  
ATOM   2551  NZ  LYS A 152       9.491  21.927  27.084  1.00  3.800          N  
ATOM   2552  H   LYS A 152      10.859  14.818  25.932  1.00  3.000          H  
ATOM   2553  HA  LYS A 152       8.456  15.851  24.876  1.00  3.360          H  
ATOM   2554 1HB  LYS A 152       9.675  16.871  26.706  1.00  4.560          H  
ATOM   2555 2HB  LYS A 152      11.024  17.265  25.678  1.00  4.560          H  
ATOM   2556 1HG  LYS A 152       9.647  18.829  24.383  1.00  4.560          H  
ATOM   2557 2HG  LYS A 152       8.230  18.387  25.346  1.00  4.560          H  
ATOM   2558 1HD  LYS A 152       9.381  19.216  27.389  1.00  4.560          H  
ATOM   2559 2HD  LYS A 152      10.801  19.628  26.417  1.00  4.560          H  
ATOM   2560 1HE  LYS A 152       9.456  21.214  25.096  1.00  4.560          H  
ATOM   2561 2HE  LYS A 152       8.024  20.805  26.058  1.00  4.560          H  
ATOM   2562 1HZ  LYS A 152       9.071  22.813  26.835  1.00  4.560          H  
ATOM   2563 2HZ  LYS A 152       9.164  21.647  27.999  1.00  4.560          H  
ATOM   2564 3HZ  LYS A 152      10.496  22.027  27.103  1.00  4.560          H  
ATOM   2565  N   PRO A 153      10.958  16.234  22.675  1.00  2.160          N  
ATOM   2566  CA  PRO A 153      11.321  16.628  21.321  1.00  2.130          C  
ATOM   2567  C   PRO A 153      10.549  15.928  20.217  1.00  1.820          C  
ATOM   2568  O   PRO A 153      10.084  14.800  20.384  1.00  2.160          O  
ATOM   2569  CB  PRO A 153      12.787  16.217  21.216  1.00  3.190          C  
ATOM   2570  CG  PRO A 153      13.271  16.102  22.604  1.00  3.190          C  
ATOM   2571  CD  PRO A 153      12.114  15.622  23.393  1.00  3.190          C  
ATOM   2572  HA  PRO A 153      11.214  17.719  21.227  1.00  2.560          H  
ATOM   2573 1HB  PRO A 153      12.865  15.276  20.643  1.00  3.830          H  
ATOM   2574 2HB  PRO A 153      13.338  16.970  20.655  1.00  3.830          H  
ATOM   2575 1HG  PRO A 153      14.099  15.376  22.628  1.00  3.830          H  
ATOM   2576 2HG  PRO A 153      13.675  17.055  22.974  1.00  3.830          H  
ATOM   2577 1HD  PRO A 153      12.091  14.529  23.322  1.00  3.830          H  
ATOM   2578 2HD  PRO A 153      12.260  15.984  24.408  1.00  3.830          H  
ATOM   2579  N   LYS A 154      10.491  16.591  19.069  1.00  1.780          N  
ATOM   2580  CA  LYS A 154       9.914  16.032  17.853  1.00  1.690          C  
ATOM   2581  C   LYS A 154      10.721  14.795  17.448  1.00  1.380          C  
ATOM   2582  O   LYS A 154      11.904  14.673  17.788  1.00  1.520          O  
ATOM   2583  CB  LYS A 154       9.937  17.084  16.735  1.00  2.400          C  
ATOM   2584  CG  LYS A 154       9.105  18.362  16.997  1.00  2.400          C  
ATOM   2585  CD  LYS A 154       7.606  18.076  16.939  1.00  2.400          C  
ATOM   2586  CE  LYS A 154       6.763  19.336  17.050  1.00  2.400          C  
ATOM   2587  NZ  LYS A 154       5.294  19.018  17.059  1.00  2.400          N  
ATOM   2588  H   LYS A 154      10.854  17.533  19.047  1.00  2.140          H  
ATOM   2589  HA  LYS A 154       8.893  15.713  18.055  1.00  2.030          H  
ATOM   2590 1HB  LYS A 154      10.964  17.394  16.551  1.00  2.880          H  
ATOM   2591 2HB  LYS A 154       9.570  16.640  15.817  1.00  2.880          H  
ATOM   2592 1HG  LYS A 154       9.350  18.770  17.976  1.00  2.880          H  
ATOM   2593 2HG  LYS A 154       9.347  19.107  16.239  1.00  2.880          H  
ATOM   2594 1HD  LYS A 154       7.388  17.632  15.977  1.00  2.880          H  
ATOM   2595 2HD  LYS A 154       7.311  17.384  17.724  1.00  2.880          H  
ATOM   2596 1HE  LYS A 154       7.020  19.865  17.966  1.00  2.880          H  
ATOM   2597 2HE  LYS A 154       6.977  19.980  16.196  1.00  2.880          H  
ATOM   2598 1HZ  LYS A 154       4.762  19.872  17.124  1.00  2.880          H  
ATOM   2599 2HZ  LYS A 154       5.025  18.510  16.179  1.00  2.880          H  
ATOM   2600 3HZ  LYS A 154       5.079  18.431  17.846  1.00  2.880          H  
ATOM   2601  N   VAL A 155      10.093  13.867  16.724  1.00  1.460          N  
ATOM   2602  CA  VAL A 155      10.788  12.633  16.377  1.00  1.730          C  
ATOM   2603  C   VAL A 155      11.951  12.938  15.471  1.00  1.440          C  
ATOM   2604  O   VAL A 155      13.038  12.384  15.645  1.00  1.640          O  
ATOM   2605  CB  VAL A 155       9.854  11.620  15.686  1.00  2.310          C  
ATOM   2606  CG1 VAL A 155      10.669  10.379  15.197  1.00  2.310          C  
ATOM   2607  CG2 VAL A 155       8.771  11.209  16.640  1.00  2.310          C  
ATOM   2608  H   VAL A 155       9.154  14.045  16.375  1.00  1.750          H  
ATOM   2609  HA  VAL A 155      11.170  12.181  17.291  1.00  2.080          H  
ATOM   2610  HB  VAL A 155       9.398  12.093  14.811  1.00  2.780          H  
ATOM   2611 1HG1 VAL A 155      10.000   9.677  14.722  1.00  2.780          H  
ATOM   2612 2HG1 VAL A 155      11.436  10.681  14.488  1.00  2.780          H  
ATOM   2613 3HG1 VAL A 155      11.140   9.895  16.053  1.00  2.780          H  
ATOM   2614 1HG2 VAL A 155       8.102  10.527  16.136  1.00  2.780          H  
ATOM   2615 2HG2 VAL A 155       9.205  10.725  17.511  1.00  2.780          H  
ATOM   2616 3HG2 VAL A 155       8.215  12.074  16.960  1.00  2.780          H  
ATOM   2617  N   LEU A 156      11.721  13.805  14.500  1.00  1.300          N  
ATOM   2618  CA  LEU A 156      12.780  14.123  13.569  1.00  1.210          C  
ATOM   2619  C   LEU A 156      13.972  14.797  14.231  1.00  0.950          C  
ATOM   2620  O   LEU A 156      15.102  14.493  13.863  1.00  0.840          O  
ATOM   2621  CB  LEU A 156      12.249  14.989  12.454  1.00  1.730          C  
ATOM   2622  CG  LEU A 156      13.194  15.408  11.340  1.00  1.730          C  
ATOM   2623  CD1 LEU A 156      13.811  14.206  10.627  1.00  1.730          C  
ATOM   2624  CD2 LEU A 156      12.364  16.193  10.386  1.00  1.730          C  
ATOM   2625  H   LEU A 156      10.779  14.204  14.414  1.00  1.560          H  
ATOM   2626  HA  LEU A 156      13.116  13.183  13.138  1.00  1.450          H  
ATOM   2627 1HB  LEU A 156      11.446  14.487  12.012  1.00  2.080          H  
ATOM   2628 2HB  LEU A 156      11.867  15.904  12.901  1.00  2.080          H  
ATOM   2629  HG  LEU A 156      13.999  16.022  11.737  1.00  2.080          H  
ATOM   2630 1HD1 LEU A 156      14.444  14.569   9.822  1.00  2.080          H  
ATOM   2631 2HD1 LEU A 156      14.419  13.619  11.319  1.00  2.080          H  
ATOM   2632 3HD1 LEU A 156      13.031  13.577  10.215  1.00  2.080          H  
ATOM   2633 1HD2 LEU A 156      12.956  16.550   9.571  1.00  2.080          H  
ATOM   2634 2HD2 LEU A 156      11.560  15.582   9.994  1.00  2.080          H  
ATOM   2635 3HD2 LEU A 156      11.950  17.022  10.924  1.00  2.080          H  
ATOM   2636  N   ILE A 157      13.763  15.736  15.163  1.00  1.060          N  
ATOM   2637  CA  ILE A 157      14.950  16.352  15.744  1.00  1.070          C  
ATOM   2638  C   ILE A 157      15.710  15.316  16.565  1.00  0.880          C  
ATOM   2639  O   ILE A 157      16.939  15.372  16.630  1.00  0.830          O  
ATOM   2640  CB  ILE A 157      14.668  17.636  16.559  1.00  1.490          C  
ATOM   2641  CG1 ILE A 157      16.005  18.426  16.816  1.00  1.490          C  
ATOM   2642  CG2 ILE A 157      14.021  17.332  17.891  1.00  1.490          C  
ATOM   2643  CD1 ILE A 157      16.733  19.011  15.583  1.00  1.490          C  
ATOM   2644  H   ILE A 157      12.829  16.000  15.433  1.00  1.270          H  
ATOM   2645  HA  ILE A 157      15.587  16.640  14.920  1.00  1.280          H  
ATOM   2646  HB  ILE A 157      14.011  18.261  16.004  1.00  1.790          H  
ATOM   2647 1HG1 ILE A 157      15.781  19.251  17.488  1.00  1.790          H  
ATOM   2648 2HG1 ILE A 157      16.695  17.763  17.305  1.00  1.790          H  
ATOM   2649 1HG2 ILE A 157      13.831  18.267  18.414  1.00  1.790          H  
ATOM   2650 2HG2 ILE A 157      13.094  16.816  17.736  1.00  1.790          H  
ATOM   2651 3HG2 ILE A 157      14.678  16.719  18.500  1.00  1.790          H  
ATOM   2652 1HD1 ILE A 157      17.630  19.527  15.921  1.00  1.790          H  
ATOM   2653 2HD1 ILE A 157      17.023  18.242  14.891  1.00  1.790          H  
ATOM   2654 3HD1 ILE A 157      16.089  19.716  15.077  1.00  1.790          H  
ATOM   2655  N   SER A 158      14.997  14.373  17.209  1.00  0.870          N  
ATOM   2656  CA  SER A 158      15.696  13.325  17.925  1.00  0.850          C  
ATOM   2657  C   SER A 158      16.528  12.506  16.937  1.00  0.760          C  
ATOM   2658  O   SER A 158      17.697  12.231  17.202  1.00  0.800          O  
ATOM   2659  CB  SER A 158      14.734  12.431  18.692  1.00  1.200          C  
ATOM   2660  OG  SER A 158      14.119  13.130  19.743  1.00  1.200          O  
ATOM   2661  H   SER A 158      13.971  14.403  17.230  1.00  1.040          H  
ATOM   2662  HA  SER A 158      16.368  13.788  18.644  1.00  1.020          H  
ATOM   2663 1HB  SER A 158      13.972  12.054  18.011  1.00  1.440          H  
ATOM   2664 2HB  SER A 158      15.272  11.573  19.092  1.00  1.440          H  
ATOM   2665  HG  SER A 158      13.549  12.495  20.188  1.00  1.440          H  
ATOM   2666  N   GLN A 159      15.990  12.206  15.746  1.00  0.770          N  
ATOM   2667  CA  GLN A 159      16.756  11.451  14.746  1.00  0.860          C  
ATOM   2668  C   GLN A 159      18.038  12.212  14.345  1.00  0.810          C  
ATOM   2669  O   GLN A 159      19.111  11.604  14.196  1.00  0.890          O  
ATOM   2670  CB  GLN A 159      15.897  11.192  13.507  1.00  1.170          C  
ATOM   2671  CG  GLN A 159      14.760  10.213  13.720  1.00  1.170          C  
ATOM   2672  CD  GLN A 159      13.847  10.090  12.524  1.00  1.170          C  
ATOM   2673  OE1 GLN A 159      13.867  10.950  11.645  1.00  1.170          O  
ATOM   2674  NE2 GLN A 159      13.051   9.022  12.469  1.00  1.170          N  
ATOM   2675  H   GLN A 159      15.003  12.434  15.580  1.00  0.920          H  
ATOM   2676  HA  GLN A 159      17.043  10.493  15.178  1.00  1.030          H  
ATOM   2677 1HB  GLN A 159      15.491  12.125  13.138  1.00  1.400          H  
ATOM   2678 2HB  GLN A 159      16.525  10.786  12.732  1.00  1.400          H  
ATOM   2679 1HG  GLN A 159      15.216   9.272  13.860  1.00  1.400          H  
ATOM   2680 2HG  GLN A 159      14.181  10.483  14.592  1.00  1.400          H  
ATOM   2681 1HE2 GLN A 159      12.444   8.890  11.684  1.00  1.400          H  
ATOM   2682 2HE2 GLN A 159      13.053   8.344  13.205  1.00  1.400          H  
ATOM   2683  N   VAL A 160      17.938  13.549  14.227  1.00  0.750          N  
ATOM   2684  CA  VAL A 160      19.095  14.383  13.890  1.00  0.780          C  
ATOM   2685  C   VAL A 160      20.138  14.270  15.000  1.00  0.730          C  
ATOM   2686  O   VAL A 160      21.322  14.009  14.742  1.00  0.770          O  
ATOM   2687  CB  VAL A 160      18.678  15.879  13.779  1.00  1.080          C  
ATOM   2688  CG1 VAL A 160      19.901  16.786  13.630  1.00  1.080          C  
ATOM   2689  CG2 VAL A 160      17.750  16.083  12.606  1.00  1.080          C  
ATOM   2690  H   VAL A 160      17.000  13.962  14.313  1.00  0.900          H  
ATOM   2691  HA  VAL A 160      19.522  14.038  12.949  1.00  0.940          H  
ATOM   2692  HB  VAL A 160      18.176  16.163  14.688  1.00  1.300          H  
ATOM   2693 1HG1 VAL A 160      19.574  17.818  13.577  1.00  1.300          H  
ATOM   2694 2HG1 VAL A 160      20.570  16.679  14.478  1.00  1.300          H  
ATOM   2695 3HG1 VAL A 160      20.445  16.529  12.715  1.00  1.300          H  
ATOM   2696 1HG2 VAL A 160      17.452  17.124  12.554  1.00  1.300          H  
ATOM   2697 2HG2 VAL A 160      18.269  15.819  11.739  1.00  1.300          H  
ATOM   2698 3HG2 VAL A 160      16.880  15.470  12.701  1.00  1.300          H  
ATOM   2699  N   TRP A 161      19.678  14.443  16.240  1.00  0.710          N  
ATOM   2700  CA  TRP A 161      20.533  14.389  17.405  1.00  0.760          C  
ATOM   2701  C   TRP A 161      21.173  13.032  17.594  1.00  0.750          C  
ATOM   2702  O   TRP A 161      22.340  12.976  17.962  1.00  0.800          O  
ATOM   2703  CB  TRP A 161      19.753  14.786  18.644  1.00  1.040          C  
ATOM   2704  CG  TRP A 161      19.464  16.272  18.753  1.00  1.040          C  
ATOM   2705  CD1 TRP A 161      20.151  17.321  18.187  1.00  1.040          C  
ATOM   2706  CD2 TRP A 161      18.390  16.865  19.499  1.00  1.040          C  
ATOM   2707  NE1 TRP A 161      19.577  18.509  18.554  1.00  1.040          N  
ATOM   2708  CE2 TRP A 161      18.504  18.250  19.357  1.00  1.040          C  
ATOM   2709  CE3 TRP A 161      17.363  16.346  20.271  1.00  1.040          C  
ATOM   2710  CZ2 TRP A 161      17.624  19.114  19.967  1.00  1.040          C  
ATOM   2711  CZ3 TRP A 161      16.492  17.211  20.879  1.00  1.040          C  
ATOM   2712  CH2 TRP A 161      16.613  18.557  20.734  1.00  1.040          C  
ATOM   2713  H   TRP A 161      18.684  14.654  16.371  1.00  0.850          H  
ATOM   2714  HA  TRP A 161      21.338  15.100  17.264  1.00  0.910          H  
ATOM   2715 1HB  TRP A 161      18.804  14.257  18.647  1.00  1.250          H  
ATOM   2716 2HB  TRP A 161      20.300  14.477  19.532  1.00  1.250          H  
ATOM   2717  HD1 TRP A 161      21.024  17.240  17.554  1.00  1.250          H  
ATOM   2718  HE1 TRP A 161      19.895  19.428  18.277  1.00  1.250          H  
ATOM   2719  HE3 TRP A 161      17.253  15.274  20.401  1.00  1.250          H  
ATOM   2720  HZ2 TRP A 161      17.705  20.194  19.860  1.00  1.250          H  
ATOM   2721  HZ3 TRP A 161      15.705  16.791  21.482  1.00  1.250          H  
ATOM   2722  HH2 TRP A 161      15.899  19.209  21.234  1.00  1.250          H  
ATOM   2723  N   ASN A 162      20.448  11.942  17.335  1.00  0.780          N  
ATOM   2724  CA  ASN A 162      21.042  10.626  17.492  1.00  0.880          C  
ATOM   2725  C   ASN A 162      22.122  10.418  16.449  1.00  0.850          C  
ATOM   2726  O   ASN A 162      23.175   9.862  16.754  1.00  0.900          O  
ATOM   2727  CB  ASN A 162      19.996   9.531  17.423  1.00  1.190          C  
ATOM   2728  CG  ASN A 162      19.185   9.403  18.688  1.00  1.190          C  
ATOM   2729  OD1 ASN A 162      19.613   8.737  19.640  1.00  1.190          O  
ATOM   2730  ND2 ASN A 162      18.048  10.027  18.729  1.00  1.190          N  
ATOM   2731  H   ASN A 162      19.471  12.044  17.072  1.00  0.940          H  
ATOM   2732  HA  ASN A 162      21.516  10.576  18.471  1.00  1.060          H  
ATOM   2733 1HB  ASN A 162      19.317   9.738  16.591  1.00  1.430          H  
ATOM   2734 2HB  ASN A 162      20.485   8.580  17.219  1.00  1.430          H  
ATOM   2735 1HD2 ASN A 162      17.480   9.987  19.556  1.00  1.430          H  
ATOM   2736 2HD2 ASN A 162      17.751  10.586  17.939  1.00  1.430          H  
ATOM   2737  N   ALA A 163      21.942  10.911  15.216  1.00  0.830          N  
ATOM   2738  CA  ALA A 163      23.031  10.730  14.261  1.00  0.880          C  
ATOM   2739  C   ALA A 163      24.301  11.406  14.803  1.00  0.830          C  
ATOM   2740  O   ALA A 163      25.394  10.819  14.775  1.00  0.900          O  
ATOM   2741  CB  ALA A 163      22.656  11.313  12.898  1.00  1.210          C  
ATOM   2742  H   ALA A 163      21.043  11.324  14.935  1.00  1.000          H  
ATOM   2743  HA  ALA A 163      23.226   9.664  14.159  1.00  1.060          H  
ATOM   2744 1HB  ALA A 163      23.478  11.161  12.201  1.00  1.450          H  
ATOM   2745 2HB  ALA A 163      21.758  10.819  12.523  1.00  1.450          H  
ATOM   2746 3HB  ALA A 163      22.461  12.381  13.004  1.00  1.450          H  
ATOM   2747  N   ILE A 164      24.131  12.601  15.389  1.00  0.770          N  
ATOM   2748  CA  ILE A 164      25.249  13.358  15.940  1.00  0.820          C  
ATOM   2749  C   ILE A 164      25.868  12.670  17.157  1.00  0.800          C  
ATOM   2750  O   ILE A 164      27.089  12.531  17.229  1.00  0.850          O  
ATOM   2751  CB  ILE A 164      24.804  14.780  16.348  1.00  1.130          C  
ATOM   2752  CG1 ILE A 164      24.399  15.583  15.087  1.00  1.130          C  
ATOM   2753  CG2 ILE A 164      25.962  15.495  17.105  1.00  1.130          C  
ATOM   2754  CD1 ILE A 164      23.647  16.875  15.375  1.00  1.130          C  
ATOM   2755  H   ILE A 164      23.192  13.020  15.364  1.00  0.920          H  
ATOM   2756  HA  ILE A 164      26.015  13.439  15.170  1.00  0.980          H  
ATOM   2757  HB  ILE A 164      23.933  14.716  16.994  1.00  1.350          H  
ATOM   2758 1HG1 ILE A 164      25.294  15.825  14.519  1.00  1.350          H  
ATOM   2759 2HG1 ILE A 164      23.754  14.963  14.461  1.00  1.350          H  
ATOM   2760 1HG2 ILE A 164      25.659  16.489  17.404  1.00  1.350          H  
ATOM   2761 2HG2 ILE A 164      26.232  14.948  17.985  1.00  1.350          H  
ATOM   2762 3HG2 ILE A 164      26.832  15.565  16.452  1.00  1.350          H  
ATOM   2763 1HD1 ILE A 164      23.399  17.356  14.423  1.00  1.350          H  
ATOM   2764 2HD1 ILE A 164      22.731  16.645  15.909  1.00  1.350          H  
ATOM   2765 3HD1 ILE A 164      24.250  17.550  15.966  1.00  1.350          H  
ATOM   2766  N   ILE A 165      25.034  12.264  18.113  1.00  0.770          N  
ATOM   2767  CA  ILE A 165      25.490  11.642  19.346  1.00  0.820          C  
ATOM   2768  C   ILE A 165      26.181  10.315  19.094  1.00  0.820          C  
ATOM   2769  O   ILE A 165      27.215  10.053  19.709  1.00  0.860          O  
ATOM   2770  CB  ILE A 165      24.357  11.512  20.378  1.00  1.130          C  
ATOM   2771  CG1 ILE A 165      23.940  12.939  20.851  1.00  1.130          C  
ATOM   2772  CG2 ILE A 165      24.862  10.681  21.577  1.00  1.130          C  
ATOM   2773  CD1 ILE A 165      22.647  13.014  21.624  1.00  1.130          C  
ATOM   2774  H   ILE A 165      24.035  12.414  17.975  1.00  0.920          H  
ATOM   2775  HA  ILE A 165      26.229  12.297  19.785  1.00  0.980          H  
ATOM   2776  HB  ILE A 165      23.490  11.036  19.923  1.00  1.350          H  
ATOM   2777 1HG1 ILE A 165      24.716  13.322  21.494  1.00  1.350          H  
ATOM   2778 2HG1 ILE A 165      23.857  13.589  19.978  1.00  1.350          H  
ATOM   2779 1HG2 ILE A 165      24.083  10.582  22.324  1.00  1.350          H  
ATOM   2780 2HG2 ILE A 165      25.140   9.697  21.240  1.00  1.350          H  
ATOM   2781 3HG2 ILE A 165      25.732  11.167  22.026  1.00  1.350          H  
ATOM   2782 1HD1 ILE A 165      22.477  14.036  21.906  1.00  1.350          H  
ATOM   2783 2HD1 ILE A 165      21.823  12.662  20.999  1.00  1.350          H  
ATOM   2784 3HD1 ILE A 165      22.704  12.414  22.512  1.00  1.350          H  
ATOM   2785  N   ILE A 166      25.625   9.469  18.225  1.00  0.820          N  
ATOM   2786  CA  ILE A 166      26.241   8.185  17.945  1.00  0.880          C  
ATOM   2787  C   ILE A 166      27.630   8.454  17.373  1.00  0.870          C  
ATOM   2788  O   ILE A 166      28.585   7.761  17.736  1.00  0.920          O  
ATOM   2789  CB  ILE A 166      25.402   7.350  16.967  1.00  1.210          C  
ATOM   2790  CG1 ILE A 166      24.076   6.949  17.646  1.00  1.210          C  
ATOM   2791  CG2 ILE A 166      26.195   6.047  16.609  1.00  1.210          C  
ATOM   2792  CD1 ILE A 166      23.031   6.427  16.690  1.00  1.210          C  
ATOM   2793  H   ILE A 166      24.753   9.722  17.749  1.00  0.980          H  
ATOM   2794  HA  ILE A 166      26.345   7.631  18.874  1.00  1.060          H  
ATOM   2795  HB  ILE A 166      25.180   7.936  16.070  1.00  1.450          H  
ATOM   2796 1HG1 ILE A 166      24.282   6.170  18.384  1.00  1.450          H  
ATOM   2797 2HG1 ILE A 166      23.665   7.814  18.164  1.00  1.450          H  
ATOM   2798 1HG2 ILE A 166      25.624   5.434  15.925  1.00  1.450          H  
ATOM   2799 2HG2 ILE A 166      27.142   6.282  16.146  1.00  1.450          H  
ATOM   2800 3HG2 ILE A 166      26.384   5.481  17.522  1.00  1.450          H  
ATOM   2801 1HD1 ILE A 166      22.133   6.170  17.250  1.00  1.450          H  
ATOM   2802 2HD1 ILE A 166      22.795   7.205  15.960  1.00  1.450          H  
ATOM   2803 3HD1 ILE A 166      23.394   5.554  16.175  1.00  1.450          H  
ATOM   2804  N   SER A 167      27.746   9.423  16.452  1.00  0.860          N  
ATOM   2805  CA  SER A 167      29.044   9.781  15.903  1.00  0.950          C  
ATOM   2806  C   SER A 167      29.991  10.242  17.031  1.00  0.960          C  
ATOM   2807  O   SER A 167      31.151   9.826  17.081  1.00  1.040          O  
ATOM   2808  CB  SER A 167      28.886  10.851  14.842  1.00  1.290          C  
ATOM   2809  OG  SER A 167      30.116  11.175  14.263  1.00  1.290          O  
ATOM   2810  H   SER A 167      26.922   9.924  16.102  1.00  1.030          H  
ATOM   2811  HA  SER A 167      29.473   8.904  15.435  1.00  1.140          H  
ATOM   2812 1HB  SER A 167      28.196  10.498  14.073  1.00  1.550          H  
ATOM   2813 2HB  SER A 167      28.447  11.739  15.283  1.00  1.550          H  
ATOM   2814  HG  SER A 167      29.915  11.850  13.609  1.00  1.550          H  
ATOM   2815  N   MET A 168      29.504  11.070  17.967  1.00  0.950          N  
ATOM   2816  CA  MET A 168      30.352  11.498  19.083  1.00  1.050          C  
ATOM   2817  C   MET A 168      30.800  10.296  19.955  1.00  0.990          C  
ATOM   2818  O   MET A 168      31.930  10.269  20.467  1.00  1.050          O  
ATOM   2819  CB  MET A 168      29.634  12.513  19.957  1.00  1.430          C  
ATOM   2820  CG  MET A 168      29.396  13.903  19.330  1.00  1.430          C  
ATOM   2821  SD  MET A 168      28.797  15.166  20.531  1.00  1.430          S  
ATOM   2822  CE  MET A 168      27.147  14.657  21.015  1.00  1.430          C  
ATOM   2823  H   MET A 168      28.555  11.440  17.861  1.00  1.140          H  
ATOM   2824  HA  MET A 168      31.250  11.962  18.672  1.00  1.260          H  
ATOM   2825 1HB  MET A 168      28.676  12.106  20.257  1.00  1.720          H  
ATOM   2826 2HB  MET A 168      30.215  12.637  20.823  1.00  1.720          H  
ATOM   2827 1HG  MET A 168      30.333  14.256  18.896  1.00  1.720          H  
ATOM   2828 2HG  MET A 168      28.674  13.824  18.532  1.00  1.720          H  
ATOM   2829 1HE  MET A 168      26.740  15.374  21.729  1.00  1.720          H  
ATOM   2830 2HE  MET A 168      26.507  14.619  20.150  1.00  1.720          H  
ATOM   2831 3HE  MET A 168      27.185  13.679  21.480  1.00  1.720          H  
ATOM   2832  N   TYR A 169      29.908   9.308  20.148  1.00  0.930          N  
ATOM   2833  CA  TYR A 169      30.253   8.102  20.903  1.00  1.000          C  
ATOM   2834  C   TYR A 169      31.361   7.354  20.161  1.00  1.060          C  
ATOM   2835  O   TYR A 169      32.272   6.802  20.788  1.00  1.150          O  
ATOM   2836  CB  TYR A 169      29.044   7.185  21.120  1.00  1.370          C  
ATOM   2837  CG  TYR A 169      27.984   7.635  22.150  1.00  1.370          C  
ATOM   2838  CD1 TYR A 169      26.682   7.181  21.985  1.00  1.370          C  
ATOM   2839  CD2 TYR A 169      28.284   8.471  23.245  1.00  1.370          C  
ATOM   2840  CE1 TYR A 169      25.699   7.546  22.877  1.00  1.370          C  
ATOM   2841  CE2 TYR A 169      27.286   8.827  24.131  1.00  1.370          C  
ATOM   2842  CZ  TYR A 169      26.004   8.375  23.948  1.00  1.370          C  
ATOM   2843  OH  TYR A 169      25.013   8.751  24.823  1.00  1.370          O  
ATOM   2844  H   TYR A 169      28.955   9.434  19.790  1.00  1.120          H  
ATOM   2845  HA  TYR A 169      30.665   8.393  21.864  1.00  1.200          H  
ATOM   2846 1HB  TYR A 169      28.534   7.089  20.176  1.00  1.650          H  
ATOM   2847 2HB  TYR A 169      29.391   6.191  21.400  1.00  1.650          H  
ATOM   2848  HD1 TYR A 169      26.437   6.533  21.143  1.00  1.650          H  
ATOM   2849  HD2 TYR A 169      29.285   8.844  23.415  1.00  1.650          H  
ATOM   2850  HE1 TYR A 169      24.680   7.191  22.734  1.00  1.650          H  
ATOM   2851  HE2 TYR A 169      27.513   9.473  24.977  1.00  1.650          H  
ATOM   2852  HH  TYR A 169      24.163   8.422  24.520  1.00  1.650          H  
ATOM   2853  N   ARG A 170      31.283   7.336  18.825  1.00  1.090          N  
ATOM   2854  CA  ARG A 170      32.317   6.715  18.015  1.00  1.320          C  
ATOM   2855  C   ARG A 170      33.660   7.362  18.304  1.00  1.420          C  
ATOM   2856  O   ARG A 170      34.651   6.651  18.479  1.00  1.610          O  
ATOM   2857  CB  ARG A 170      32.051   6.877  16.535  1.00  1.760          C  
ATOM   2858  CG  ARG A 170      32.987   6.133  15.609  1.00  1.760          C  
ATOM   2859  CD  ARG A 170      34.133   6.977  15.093  1.00  1.760          C  
ATOM   2860  NE  ARG A 170      33.672   8.196  14.411  1.00  1.760          N  
ATOM   2861  CZ  ARG A 170      34.436   9.277  14.118  1.00  1.760          C  
ATOM   2862  NH1 ARG A 170      35.717   9.307  14.411  1.00  1.760          N  
ATOM   2863  NH2 ARG A 170      33.879  10.319  13.538  1.00  1.760          N  
ATOM   2864  H   ARG A 170      30.447   7.732  18.382  1.00  1.310          H  
ATOM   2865  HA  ARG A 170      32.365   5.655  18.261  1.00  1.580          H  
ATOM   2866 1HB  ARG A 170      31.031   6.623  16.296  1.00  2.110          H  
ATOM   2867 2HB  ARG A 170      32.177   7.902  16.285  1.00  2.110          H  
ATOM   2868 1HG  ARG A 170      33.406   5.271  16.132  1.00  2.110          H  
ATOM   2869 2HG  ARG A 170      32.422   5.805  14.779  1.00  2.110          H  
ATOM   2870 1HD  ARG A 170      34.822   7.250  15.880  1.00  2.110          H  
ATOM   2871 2HD  ARG A 170      34.652   6.375  14.374  1.00  2.110          H  
ATOM   2872  HE  ARG A 170      32.698   8.245  14.155  1.00  2.110          H  
ATOM   2873 1HH1 ARG A 170      36.157   8.518  14.855  1.00  2.110          H  
ATOM   2874 2HH1 ARG A 170      36.267  10.127  14.190  1.00  2.110          H  
ATOM   2875 1HH2 ARG A 170      32.892  10.305  13.322  1.00  2.110          H  
ATOM   2876 2HH2 ARG A 170      34.424  11.144  13.330  1.00  2.110          H  
ATOM   2877  N   GLU A 171      33.707   8.709  18.349  1.00  1.440          N  
ATOM   2878  CA  GLU A 171      34.972   9.401  18.606  1.00  1.600          C  
ATOM   2879  C   GLU A 171      35.557   8.984  19.948  1.00  1.720          C  
ATOM   2880  O   GLU A 171      36.771   8.787  20.055  1.00  1.950          O  
ATOM   2881  CB  GLU A 171      34.810  10.925  18.593  1.00  2.180          C  
ATOM   2882  CG  GLU A 171      34.556  11.553  17.232  1.00  2.180          C  
ATOM   2883  CD  GLU A 171      34.385  13.058  17.321  1.00  2.180          C  
ATOM   2884  OE1 GLU A 171      34.235  13.553  18.418  1.00  2.180          O  
ATOM   2885  OE2 GLU A 171      34.440  13.712  16.304  1.00  2.180          O  
ATOM   2886  H   GLU A 171      32.849   9.236  18.136  1.00  1.730          H  
ATOM   2887  HA  GLU A 171      35.676   9.125  17.823  1.00  1.920          H  
ATOM   2888 1HB  GLU A 171      33.979  11.198  19.238  1.00  2.610          H  
ATOM   2889 2HB  GLU A 171      35.704  11.386  19.009  1.00  2.610          H  
ATOM   2890 1HG  GLU A 171      35.394  11.327  16.577  1.00  2.610          H  
ATOM   2891 2HG  GLU A 171      33.657  11.107  16.800  1.00  2.610          H  
ATOM   2892  N   HIS A 172      34.699   8.819  20.959  1.00  1.830          N  
ATOM   2893  CA  HIS A 172      35.148   8.347  22.267  1.00  2.420          C  
ATOM   2894  C   HIS A 172      35.786   6.960  22.121  1.00  2.370          C  
ATOM   2895  O   HIS A 172      36.908   6.746  22.584  1.00  2.860          O  
ATOM   2896  CB  HIS A 172      33.981   8.379  23.274  1.00  3.150          C  
ATOM   2897  CG  HIS A 172      34.255   7.827  24.657  1.00  3.150          C  
ATOM   2898  ND1 HIS A 172      33.726   6.623  25.086  1.00  3.150          N  
ATOM   2899  CD2 HIS A 172      34.992   8.295  25.690  1.00  3.150          C  
ATOM   2900  CE1 HIS A 172      34.113   6.389  26.320  1.00  3.150          C  
ATOM   2901  NE2 HIS A 172      34.883   7.378  26.710  1.00  3.150          N  
ATOM   2902  H   HIS A 172      33.716   9.081  20.809  1.00  2.200          H  
ATOM   2903  HA  HIS A 172      35.919   9.012  22.645  1.00  2.900          H  
ATOM   2904 1HB  HIS A 172      33.640   9.409  23.387  1.00  3.780          H  
ATOM   2905 2HB  HIS A 172      33.149   7.821  22.866  1.00  3.780          H  
ATOM   2906  HD2 HIS A 172      35.560   9.219  25.718  1.00  3.780          H  
ATOM   2907  HE1 HIS A 172      33.844   5.517  26.916  1.00  3.780          H  
ATOM   2908  HE2 HIS A 172      35.315   7.449  27.620  1.00  3.780          H  
ATOM   2909  N   LEU A 173      35.109   6.031  21.438  1.00  2.000          N  
ATOM   2910  CA  LEU A 173      35.676   4.695  21.240  1.00  2.330          C  
ATOM   2911  C   LEU A 173      36.966   4.692  20.426  1.00  1.950          C  
ATOM   2912  O   LEU A 173      37.866   3.900  20.708  1.00  2.230          O  
ATOM   2913  CB  LEU A 173      34.663   3.764  20.581  1.00  3.130          C  
ATOM   2914  CG  LEU A 173      33.487   3.314  21.443  1.00  3.130          C  
ATOM   2915  CD1 LEU A 173      32.506   2.630  20.583  1.00  3.130          C  
ATOM   2916  CD2 LEU A 173      33.971   2.338  22.506  1.00  3.130          C  
ATOM   2917  H   LEU A 173      34.174   6.265  21.080  1.00  2.400          H  
ATOM   2918  HA  LEU A 173      35.923   4.306  22.219  1.00  2.800          H  
ATOM   2919 1HB  LEU A 173      34.249   4.285  19.714  1.00  3.760          H  
ATOM   2920 2HB  LEU A 173      35.186   2.874  20.225  1.00  3.760          H  
ATOM   2921  HG  LEU A 173      33.006   4.182  21.909  1.00  3.760          H  
ATOM   2922 1HD1 LEU A 173      31.663   2.301  21.187  1.00  3.760          H  
ATOM   2923 2HD1 LEU A 173      32.161   3.330  19.823  1.00  3.760          H  
ATOM   2924 3HD1 LEU A 173      32.969   1.770  20.108  1.00  3.760          H  
ATOM   2925 1HD2 LEU A 173      33.139   2.008  23.077  1.00  3.760          H  
ATOM   2926 2HD2 LEU A 173      34.438   1.478  22.022  1.00  3.760          H  
ATOM   2927 3HD2 LEU A 173      34.680   2.803  23.164  1.00  3.760          H  
ATOM   2928  N   LEU A 174      37.062   5.548  19.413  1.00  1.450          N  
ATOM   2929  CA  LEU A 174      38.270   5.618  18.598  1.00  1.400          C  
ATOM   2930  C   LEU A 174      39.421   6.125  19.464  1.00  1.200          C  
ATOM   2931  O   LEU A 174      40.561   5.637  19.374  1.00  1.610          O  
ATOM   2932  CB  LEU A 174      38.030   6.503  17.369  1.00  1.980          C  
ATOM   2933  CG  LEU A 174      39.197   6.673  16.350  1.00  1.980          C  
ATOM   2934  CD1 LEU A 174      39.646   5.305  15.802  1.00  1.980          C  
ATOM   2935  CD2 LEU A 174      38.692   7.554  15.204  1.00  1.980          C  
ATOM   2936  H   LEU A 174      36.255   6.135  19.187  1.00  1.740          H  
ATOM   2937  HA  LEU A 174      38.505   4.608  18.267  1.00  1.680          H  
ATOM   2938 1HB  LEU A 174      37.170   6.106  16.833  1.00  2.380          H  
ATOM   2939 2HB  LEU A 174      37.765   7.498  17.731  1.00  2.380          H  
ATOM   2940  HG  LEU A 174      40.052   7.149  16.835  1.00  2.380          H  
ATOM   2941 1HD1 LEU A 174      40.448   5.447  15.078  1.00  2.380          H  
ATOM   2942 2HD1 LEU A 174      40.016   4.670  16.613  1.00  2.380          H  
ATOM   2943 3HD1 LEU A 174      38.817   4.819  15.326  1.00  2.380          H  
ATOM   2944 1HD2 LEU A 174      39.491   7.697  14.473  1.00  2.380          H  
ATOM   2945 2HD2 LEU A 174      37.843   7.071  14.722  1.00  2.380          H  
ATOM   2946 3HD2 LEU A 174      38.387   8.520  15.603  1.00  2.380          H  
ATOM   2947  N   ALA A 175      39.139   7.133  20.295  1.00  1.110          N  
ATOM   2948  CA  ALA A 175      40.123   7.642  21.224  1.00  1.480          C  
ATOM   2949  C   ALA A 175      40.552   6.505  22.159  1.00  1.280          C  
ATOM   2950  O   ALA A 175      41.728   6.413  22.515  1.00  1.250          O  
ATOM   2951  CB  ALA A 175      39.575   8.833  21.972  1.00  1.920          C  
ATOM   2952  H   ALA A 175      38.209   7.568  20.273  1.00  1.330          H  
ATOM   2953  HA  ALA A 175      40.999   7.955  20.658  1.00  1.780          H  
ATOM   2954 1HB  ALA A 175      40.327   9.214  22.658  1.00  2.310          H  
ATOM   2955 2HB  ALA A 175      39.303   9.604  21.254  1.00  2.310          H  
ATOM   2956 3HB  ALA A 175      38.694   8.538  22.515  1.00  2.310          H  
ATOM   2957  N   ILE A 176      39.605   5.625  22.532  1.00  1.220          N  
ATOM   2958  CA  ILE A 176      39.941   4.476  23.355  1.00  1.150          C  
ATOM   2959  C   ILE A 176      40.852   3.515  22.601  1.00  1.080          C  
ATOM   2960  O   ILE A 176      41.829   3.034  23.165  1.00  1.060          O  
ATOM   2961  CB  ILE A 176      38.744   3.713  23.945  1.00  1.640          C  
ATOM   2962  CG1 ILE A 176      38.080   4.607  24.938  1.00  1.640          C  
ATOM   2963  CG2 ILE A 176      39.256   2.439  24.638  1.00  1.640          C  
ATOM   2964  CD1 ILE A 176      36.753   4.187  25.453  1.00  1.640          C  
ATOM   2965  H   ILE A 176      38.634   5.819  22.270  1.00  1.460          H  
ATOM   2966  HA  ILE A 176      40.473   4.868  24.203  1.00  1.380          H  
ATOM   2967  HB  ILE A 176      38.029   3.458  23.175  1.00  1.970          H  
ATOM   2968 1HG1 ILE A 176      38.746   4.724  25.776  1.00  1.970          H  
ATOM   2969 2HG1 ILE A 176      37.949   5.549  24.463  1.00  1.970          H  
ATOM   2970 1HG2 ILE A 176      38.463   1.919  25.081  1.00  1.970          H  
ATOM   2971 2HG2 ILE A 176      39.744   1.773  23.924  1.00  1.970          H  
ATOM   2972 3HG2 ILE A 176      39.958   2.712  25.411  1.00  1.970          H  
ATOM   2973 1HD1 ILE A 176      36.413   4.938  26.141  1.00  1.970          H  
ATOM   2974 2HD1 ILE A 176      36.048   4.101  24.633  1.00  1.970          H  
ATOM   2975 3HD1 ILE A 176      36.823   3.248  25.974  1.00  1.970          H  
ATOM   2976  N   ASP A 177      40.577   3.211  21.326  1.00  1.130          N  
ATOM   2977  CA  ASP A 177      41.476   2.298  20.608  1.00  1.190          C  
ATOM   2978  C   ASP A 177      42.918   2.791  20.811  1.00  1.100          C  
ATOM   2979  O   ASP A 177      43.827   2.004  21.114  1.00  1.060          O  
ATOM   2980  CB  ASP A 177      41.200   2.308  19.094  1.00  1.640          C  
ATOM   2981  CG  ASP A 177      39.871   1.667  18.614  1.00  1.640          C  
ATOM   2982  OD1 ASP A 177      39.229   0.946  19.348  1.00  1.640          O  
ATOM   2983  OD2 ASP A 177      39.515   1.948  17.472  1.00  1.640          O  
ATOM   2984  H   ASP A 177      39.716   3.567  20.896  1.00  1.360          H  
ATOM   2985  HA  ASP A 177      41.374   1.291  21.011  1.00  1.430          H  
ATOM   2986 1HB  ASP A 177      41.214   3.334  18.740  1.00  1.970          H  
ATOM   2987 2HB  ASP A 177      42.018   1.798  18.589  1.00  1.970          H  
ATOM   2988  N   HIS A 178      43.109   4.115  20.687  1.00  1.150          N  
ATOM   2989  CA  HIS A 178      44.402   4.752  20.909  1.00  1.190          C  
ATOM   2990  C   HIS A 178      44.876   4.641  22.367  1.00  1.140          C  
ATOM   2991  O   HIS A 178      46.038   4.299  22.608  1.00  1.220          O  
ATOM   2992  CB  HIS A 178      44.386   6.220  20.470  1.00  1.650          C  
ATOM   2993  CG  HIS A 178      45.701   6.927  20.655  1.00  1.650          C  
ATOM   2994  ND1 HIS A 178      46.826   6.626  19.912  1.00  1.650          N  
ATOM   2995  CD2 HIS A 178      46.057   7.931  21.484  1.00  1.650          C  
ATOM   2996  CE1 HIS A 178      47.821   7.412  20.293  1.00  1.650          C  
ATOM   2997  NE2 HIS A 178      47.378   8.215  21.237  1.00  1.650          N  
ATOM   2998  H   HIS A 178      42.303   4.684  20.392  1.00  1.380          H  
ATOM   2999  HA  HIS A 178      45.147   4.248  20.297  1.00  1.430          H  
ATOM   3000 1HB  HIS A 178      44.104   6.281  19.422  1.00  1.980          H  
ATOM   3001 2HB  HIS A 178      43.639   6.759  21.035  1.00  1.980          H  
ATOM   3002  HD1 HIS A 178      46.832   6.113  19.053  1.00  1.980          H  
ATOM   3003  HD2 HIS A 178      45.508   8.489  22.231  1.00  1.980          H  
ATOM   3004  HE1 HIS A 178      48.803   7.330  19.830  1.00  1.980          H  
ATOM   3005  N   VAL A 179      44.005   4.917  23.347  1.00  1.100          N  
ATOM   3006  CA  VAL A 179      44.475   4.938  24.729  1.00  1.230          C  
ATOM   3007  C   VAL A 179      44.889   3.522  25.147  1.00  1.140          C  
ATOM   3008  O   VAL A 179      45.853   3.347  25.905  1.00  1.230          O  
ATOM   3009  CB  VAL A 179      43.362   5.440  25.695  1.00  1.670          C  
ATOM   3010  CG1 VAL A 179      42.399   4.325  26.140  1.00  1.670          C  
ATOM   3011  CG2 VAL A 179      43.925   6.032  26.822  1.00  1.670          C  
ATOM   3012  H   VAL A 179      43.058   5.226  23.102  1.00  1.320          H  
ATOM   3013  HA  VAL A 179      45.336   5.599  24.793  1.00  1.480          H  
ATOM   3014  HB  VAL A 179      42.778   6.173  25.147  1.00  2.000          H  
ATOM   3015 1HG1 VAL A 179      41.628   4.733  26.774  1.00  2.000          H  
ATOM   3016 2HG1 VAL A 179      41.958   3.868  25.330  1.00  2.000          H  
ATOM   3017 3HG1 VAL A 179      42.936   3.576  26.715  1.00  2.000          H  
ATOM   3018 1HG2 VAL A 179      43.153   6.414  27.473  1.00  2.000          H  
ATOM   3019 2HG2 VAL A 179      44.457   5.264  27.299  1.00  2.000          H  
ATOM   3020 3HG2 VAL A 179      44.585   6.832  26.524  1.00  2.000          H  
ATOM   3021  N   GLN A 180      44.170   2.500  24.651  1.00  1.090          N  
ATOM   3022  CA  GLN A 180      44.535   1.136  24.962  1.00  1.220          C  
ATOM   3023  C   GLN A 180      45.846   0.797  24.285  1.00  1.180          C  
ATOM   3024  O   GLN A 180      46.725   0.190  24.888  1.00  1.280          O  
ATOM   3025  CB  GLN A 180      43.447   0.122  24.612  1.00  1.660          C  
ATOM   3026  CG  GLN A 180      42.234   0.184  25.528  1.00  1.660          C  
ATOM   3027  CD  GLN A 180      41.213  -0.900  25.231  1.00  1.660          C  
ATOM   3028  OE1 GLN A 180      40.735  -1.076  24.107  1.00  1.660          O  
ATOM   3029  NE2 GLN A 180      40.905  -1.677  26.269  1.00  1.660          N  
ATOM   3030  H   GLN A 180      43.372   2.711  24.050  1.00  1.310          H  
ATOM   3031  HA  GLN A 180      44.674   1.068  26.026  1.00  1.460          H  
ATOM   3032 1HB  GLN A 180      43.101   0.311  23.589  1.00  1.990          H  
ATOM   3033 2HB  GLN A 180      43.856  -0.884  24.644  1.00  1.990          H  
ATOM   3034 1HG  GLN A 180      42.565   0.076  26.558  1.00  1.990          H  
ATOM   3035 2HG  GLN A 180      41.766   1.150  25.392  1.00  1.990          H  
ATOM   3036 1HE2 GLN A 180      40.274  -2.454  26.160  1.00  1.990          H  
ATOM   3037 2HE2 GLN A 180      41.327  -1.511  27.161  1.00  1.990          H  
ATOM   3038  N   LYS A 181      46.041   1.235  23.042  1.00  1.140          N  
ATOM   3039  CA  LYS A 181      47.300   0.967  22.366  1.00  1.260          C  
ATOM   3040  C   LYS A 181      48.459   1.480  23.239  1.00  1.160          C  
ATOM   3041  O   LYS A 181      49.470   0.788  23.423  1.00  1.260          O  
ATOM   3042  CB  LYS A 181      47.291   1.636  20.981  1.00  1.720          C  
ATOM   3043  CG  LYS A 181      48.494   1.376  20.098  1.00  1.720          C  
ATOM   3044  CD  LYS A 181      48.343   2.044  18.731  1.00  1.720          C  
ATOM   3045  CE  LYS A 181      49.570   1.785  17.858  1.00  1.720          C  
ATOM   3046  NZ  LYS A 181      49.447   2.414  16.509  1.00  1.720          N  
ATOM   3047  H   LYS A 181      45.285   1.693  22.524  1.00  1.370          H  
ATOM   3048  HA  LYS A 181      47.413  -0.109  22.242  1.00  1.510          H  
ATOM   3049 1HB  LYS A 181      46.397   1.326  20.439  1.00  2.060          H  
ATOM   3050 2HB  LYS A 181      47.224   2.710  21.109  1.00  2.060          H  
ATOM   3051 1HG  LYS A 181      49.398   1.743  20.584  1.00  2.060          H  
ATOM   3052 2HG  LYS A 181      48.583   0.305  19.937  1.00  2.060          H  
ATOM   3053 1HD  LYS A 181      47.454   1.648  18.232  1.00  2.060          H  
ATOM   3054 2HD  LYS A 181      48.216   3.119  18.864  1.00  2.060          H  
ATOM   3055 1HE  LYS A 181      50.451   2.186  18.356  1.00  2.060          H  
ATOM   3056 2HE  LYS A 181      49.695   0.708  17.735  1.00  2.060          H  
ATOM   3057 1HZ  LYS A 181      50.277   2.216  15.967  1.00  2.060          H  
ATOM   3058 2HZ  LYS A 181      48.638   2.037  16.034  1.00  2.060          H  
ATOM   3059 3HZ  LYS A 181      49.343   3.414  16.607  1.00  2.060          H  
ATOM   3060  N   LEU A 182      48.305   2.689  23.804  1.00  1.070          N  
ATOM   3061  CA  LEU A 182      49.357   3.253  24.642  1.00  1.120          C  
ATOM   3062  C   LEU A 182      49.629   2.437  25.912  1.00  1.150          C  
ATOM   3063  O   LEU A 182      50.787   2.103  26.198  1.00  1.280          O  
ATOM   3064  CB  LEU A 182      48.960   4.677  25.104  1.00  1.550          C  
ATOM   3065  CG  LEU A 182      48.895   5.810  24.043  1.00  1.550          C  
ATOM   3066  CD1 LEU A 182      48.263   7.052  24.689  1.00  1.550          C  
ATOM   3067  CD2 LEU A 182      50.285   6.135  23.532  1.00  1.550          C  
ATOM   3068  H   LEU A 182      47.461   3.228  23.579  1.00  1.280          H  
ATOM   3069  HA  LEU A 182      50.273   3.281  24.061  1.00  1.340          H  
ATOM   3070 1HB  LEU A 182      47.977   4.617  25.561  1.00  1.860          H  
ATOM   3071 2HB  LEU A 182      49.664   4.994  25.875  1.00  1.860          H  
ATOM   3072  HG  LEU A 182      48.263   5.499  23.208  1.00  1.860          H  
ATOM   3073 1HD1 LEU A 182      48.203   7.854  23.953  1.00  1.860          H  
ATOM   3074 2HD1 LEU A 182      47.268   6.816  25.040  1.00  1.860          H  
ATOM   3075 3HD1 LEU A 182      48.871   7.367  25.524  1.00  1.860          H  
ATOM   3076 1HD2 LEU A 182      50.215   6.938  22.799  1.00  1.860          H  
ATOM   3077 2HD2 LEU A 182      50.910   6.454  24.364  1.00  1.860          H  
ATOM   3078 3HD2 LEU A 182      50.727   5.265  23.063  1.00  1.860          H  
ATOM   3079  N   LEU A 183      48.572   2.053  26.647  1.00  1.140          N  
ATOM   3080  CA  LEU A 183      48.805   1.323  27.898  1.00  1.310          C  
ATOM   3081  C   LEU A 183      49.240  -0.121  27.641  1.00  1.330          C  
ATOM   3082  O   LEU A 183      49.987  -0.705  28.429  1.00  1.470          O  
ATOM   3083  CB  LEU A 183      47.560   1.409  28.820  1.00  1.770          C  
ATOM   3084  CG  LEU A 183      46.275   0.626  28.428  1.00  1.770          C  
ATOM   3085  CD1 LEU A 183      46.257  -0.781  29.063  1.00  1.770          C  
ATOM   3086  CD2 LEU A 183      45.034   1.454  28.836  1.00  1.770          C  
ATOM   3087  H   LEU A 183      47.626   2.332  26.357  1.00  1.370          H  
ATOM   3088  HA  LEU A 183      49.613   1.826  28.421  1.00  1.570          H  
ATOM   3089 1HB  LEU A 183      47.857   1.064  29.805  1.00  2.120          H  
ATOM   3090 2HB  LEU A 183      47.285   2.441  28.913  1.00  2.120          H  
ATOM   3091  HG  LEU A 183      46.276   0.483  27.372  1.00  2.120          H  
ATOM   3092 1HD1 LEU A 183      45.354  -1.302  28.748  1.00  2.120          H  
ATOM   3093 2HD1 LEU A 183      47.115  -1.364  28.760  1.00  2.120          H  
ATOM   3094 3HD1 LEU A 183      46.260  -0.687  30.147  1.00  2.120          H  
ATOM   3095 1HD2 LEU A 183      44.130   0.926  28.540  1.00  2.120          H  
ATOM   3096 2HD2 LEU A 183      45.030   1.600  29.915  1.00  2.120          H  
ATOM   3097 3HD2 LEU A 183      45.063   2.423  28.334  1.00  2.120          H  
ATOM   3098  N   TYR A 184      48.766  -0.701  26.546  1.00  1.310          N  
ATOM   3099  CA  TYR A 184      49.108  -2.056  26.174  1.00  1.510          C  
ATOM   3100  C   TYR A 184      50.584  -2.196  25.854  1.00  1.430          C  
ATOM   3101  O   TYR A 184      51.260  -3.067  26.402  1.00  1.600          O  
ATOM   3102  CB  TYR A 184      48.275  -2.522  24.985  1.00  2.030          C  
ATOM   3103  CG  TYR A 184      48.667  -3.890  24.507  1.00  2.030          C  
ATOM   3104  CD1 TYR A 184      48.250  -5.018  25.190  1.00  2.030          C  
ATOM   3105  CD2 TYR A 184      49.461  -4.014  23.388  1.00  2.030          C  
ATOM   3106  CE1 TYR A 184      48.635  -6.266  24.746  1.00  2.030          C  
ATOM   3107  CE2 TYR A 184      49.847  -5.249  22.944  1.00  2.030          C  
ATOM   3108  CZ  TYR A 184      49.440  -6.376  23.616  1.00  2.030          C  
ATOM   3109  OH  TYR A 184      49.828  -7.618  23.170  1.00  2.030          O  
ATOM   3110  H   TYR A 184      48.124  -0.186  25.950  1.00  1.570          H  
ATOM   3111  HA  TYR A 184      48.890  -2.703  27.020  1.00  1.810          H  
ATOM   3112 1HB  TYR A 184      47.218  -2.534  25.256  1.00  2.440          H  
ATOM   3113 2HB  TYR A 184      48.395  -1.821  24.158  1.00  2.440          H  
ATOM   3114  HD1 TYR A 184      47.625  -4.921  26.076  1.00  2.440          H  
ATOM   3115  HD2 TYR A 184      49.783  -3.128  22.861  1.00  2.440          H  
ATOM   3116  HE1 TYR A 184      48.312  -7.158  25.280  1.00  2.440          H  
ATOM   3117  HE2 TYR A 184      50.477  -5.336  22.060  1.00  2.440          H  
ATOM   3118  HH  TYR A 184      49.459  -8.295  23.743  1.00  2.440          H  
ATOM   3119  N   HIS A 185      51.088  -1.326  24.970  1.00  1.320          N  
ATOM   3120  CA  HIS A 185      52.473  -1.393  24.529  1.00  1.460          C  
ATOM   3121  C   HIS A 185      53.490  -0.859  25.531  1.00  1.290          C  
ATOM   3122  O   HIS A 185      54.648  -1.301  25.521  1.00  1.510          O  
ATOM   3123  CB  HIS A 185      52.651  -0.675  23.192  1.00  1.990          C  
ATOM   3124  CG  HIS A 185      52.069  -1.424  22.028  1.00  1.990          C  
ATOM   3125  ND1 HIS A 185      52.621  -2.596  21.539  1.00  1.990          N  
ATOM   3126  CD2 HIS A 185      50.992  -1.172  21.270  1.00  1.990          C  
ATOM   3127  CE1 HIS A 185      51.895  -3.023  20.520  1.00  1.990          C  
ATOM   3128  NE2 HIS A 185      50.900  -2.177  20.335  1.00  1.990          N  
ATOM   3129  H   HIS A 185      50.469  -0.622  24.555  1.00  1.580          H  
ATOM   3130  HA  HIS A 185      52.721  -2.438  24.354  1.00  1.750          H  
ATOM   3131 1HB  HIS A 185      52.161   0.303  23.245  1.00  2.390          H  
ATOM   3132 2HB  HIS A 185      53.707  -0.503  23.003  1.00  2.390          H  
ATOM   3133  HD1 HIS A 185      53.544  -2.929  21.733  1.00  2.390          H  
ATOM   3134  HD2 HIS A 185      50.273  -0.381  21.297  1.00  2.390          H  
ATOM   3135  HE1 HIS A 185      52.164  -3.937  19.994  1.00  2.390          H  
ATOM   3136  N   GLN A 186      53.114   0.076  26.414  1.00  1.070          N  
ATOM   3137  CA  GLN A 186      54.138   0.563  27.327  1.00  1.200          C  
ATOM   3138  C   GLN A 186      54.671  -0.552  28.225  1.00  1.270          C  
ATOM   3139  O   GLN A 186      55.836  -0.513  28.611  1.00  1.500          O  
ATOM   3140  CB  GLN A 186      53.633   1.700  28.221  1.00  1.630          C  
ATOM   3141  CG  GLN A 186      52.676   1.275  29.290  1.00  1.630          C  
ATOM   3142  CD  GLN A 186      52.160   2.403  30.075  1.00  1.630          C  
ATOM   3143  OE1 GLN A 186      52.576   3.551  29.885  1.00  1.630          O  
ATOM   3144  NE2 GLN A 186      51.256   2.093  30.996  1.00  1.630          N  
ATOM   3145  H   GLN A 186      52.176   0.495  26.405  1.00  1.280          H  
ATOM   3146  HA  GLN A 186      54.968   0.950  26.736  1.00  1.440          H  
ATOM   3147 1HB  GLN A 186      54.485   2.193  28.702  1.00  1.950          H  
ATOM   3148 2HB  GLN A 186      53.126   2.446  27.608  1.00  1.950          H  
ATOM   3149 1HG  GLN A 186      51.854   0.763  28.838  1.00  1.950          H  
ATOM   3150 2HG  GLN A 186      53.188   0.624  29.993  1.00  1.950          H  
ATOM   3151 1HE2 GLN A 186      50.885   2.789  31.619  1.00  1.950          H  
ATOM   3152 2HE2 GLN A 186      50.960   1.148  31.105  1.00  1.950          H  
ATOM   3153  N   VAL A 187      53.893  -1.594  28.524  1.00  1.270          N  
ATOM   3154  CA  VAL A 187      54.500  -2.587  29.384  1.00  1.580          C  
ATOM   3155  C   VAL A 187      55.560  -3.428  28.661  1.00  1.710          C  
ATOM   3156  O   VAL A 187      56.696  -3.414  29.106  1.00  1.810          O  
ATOM   3157  CB  VAL A 187      53.453  -3.409  30.157  1.00  2.090          C  
ATOM   3158  CG1 VAL A 187      54.128  -4.579  30.877  1.00  2.090          C  
ATOM   3159  CG2 VAL A 187      52.821  -2.475  31.176  1.00  2.090          C  
ATOM   3160  H   VAL A 187      52.927  -1.660  28.204  1.00  1.520          H  
ATOM   3161  HA  VAL A 187      55.024  -2.040  30.169  1.00  1.900          H  
ATOM   3162  HB  VAL A 187      52.680  -3.779  29.508  1.00  2.510          H  
ATOM   3163 1HG1 VAL A 187      53.381  -5.129  31.454  1.00  2.510          H  
ATOM   3164 2HG1 VAL A 187      54.586  -5.256  30.156  1.00  2.510          H  
ATOM   3165 3HG1 VAL A 187      54.886  -4.205  31.537  1.00  2.510          H  
ATOM   3166 1HG2 VAL A 187      52.074  -3.013  31.762  1.00  2.510          H  
ATOM   3167 2HG2 VAL A 187      53.586  -2.090  31.829  1.00  2.510          H  
ATOM   3168 3HG2 VAL A 187      52.343  -1.645  30.659  1.00  2.510          H  
ATOM   3169  N   PRO A 188      55.316  -4.094  27.520  1.00  1.990          N  
ATOM   3170  CA  PRO A 188      56.350  -4.804  26.781  1.00  2.210          C  
ATOM   3171  C   PRO A 188      57.611  -3.955  26.526  1.00  1.970          C  
ATOM   3172  O   PRO A 188      58.718  -4.499  26.515  1.00  2.320          O  
ATOM   3173  CB  PRO A 188      55.624  -5.139  25.474  1.00  3.310          C  
ATOM   3174  CG  PRO A 188      54.178  -5.291  25.891  1.00  3.310          C  
ATOM   3175  CD  PRO A 188      53.970  -4.245  26.957  1.00  3.310          C  
ATOM   3176  HA  PRO A 188      56.611  -5.722  27.325  1.00  2.650          H  
ATOM   3177 1HB  PRO A 188      55.771  -4.325  24.748  1.00  3.980          H  
ATOM   3178 2HB  PRO A 188      56.050  -6.051  25.030  1.00  3.980          H  
ATOM   3179 1HG  PRO A 188      53.508  -5.136  25.028  1.00  3.980          H  
ATOM   3180 2HG  PRO A 188      53.992  -6.309  26.259  1.00  3.980          H  
ATOM   3181 1HD  PRO A 188      53.636  -3.343  26.521  1.00  3.980          H  
ATOM   3182 2HD  PRO A 188      53.265  -4.641  27.663  1.00  3.980          H  
ATOM   3183  N   SER A 189      57.446  -2.634  26.343  1.00  1.810          N  
ATOM   3184  CA  SER A 189      58.568  -1.728  26.103  1.00  2.170          C  
ATOM   3185  C   SER A 189      59.262  -1.206  27.378  1.00  2.230          C  
ATOM   3186  O   SER A 189      60.464  -1.408  27.579  1.00  2.640          O  
ATOM   3187  CB  SER A 189      58.082  -0.544  25.290  1.00  2.890          C  
ATOM   3188  OG  SER A 189      59.120   0.366  25.043  1.00  2.890          O  
ATOM   3189  H   SER A 189      56.506  -2.226  26.287  1.00  2.170          H  
ATOM   3190  HA  SER A 189      59.310  -2.267  25.517  1.00  2.600          H  
ATOM   3191 1HB  SER A 189      57.667  -0.896  24.347  1.00  3.470          H  
ATOM   3192 2HB  SER A 189      57.275  -0.042  25.829  1.00  3.470          H  
ATOM   3193  HG  SER A 189      58.723   1.090  24.553  1.00  3.470          H  
ATOM   3194  N   GLU A 190      58.511  -0.466  28.202  1.00  2.000          N  
ATOM   3195  CA  GLU A 190      59.005   0.217  29.395  1.00  2.110          C  
ATOM   3196  C   GLU A 190      58.962  -0.642  30.673  1.00  1.800          C  
ATOM   3197  O   GLU A 190      59.760  -0.410  31.582  1.00  1.910          O  
ATOM   3198  CB  GLU A 190      58.200   1.517  29.580  1.00  2.910          C  
ATOM   3199  CG  GLU A 190      58.389   2.529  28.429  1.00  2.910          C  
ATOM   3200  CD  GLU A 190      57.504   3.745  28.529  1.00  2.910          C  
ATOM   3201  OE1 GLU A 190      56.642   3.751  29.356  1.00  2.910          O  
ATOM   3202  OE2 GLU A 190      57.695   4.666  27.773  1.00  2.910          O  
ATOM   3203  H   GLU A 190      57.525  -0.372  27.999  1.00  2.400          H  
ATOM   3204  HA  GLU A 190      60.045   0.487  29.219  1.00  2.530          H  
ATOM   3205 1HB  GLU A 190      57.148   1.288  29.654  1.00  3.490          H  
ATOM   3206 2HB  GLU A 190      58.495   2.004  30.514  1.00  3.490          H  
ATOM   3207 1HG  GLU A 190      59.429   2.850  28.421  1.00  3.490          H  
ATOM   3208 2HG  GLU A 190      58.191   2.022  27.485  1.00  3.490          H  
ATOM   3209  N   ILE A 191      58.057  -1.649  30.720  1.00  1.640          N  
ATOM   3210  CA  ILE A 191      57.823  -2.568  31.853  1.00  1.780          C  
ATOM   3211  C   ILE A 191      56.840  -1.955  32.844  1.00  1.740          C  
ATOM   3212  O   ILE A 191      56.725  -0.736  32.965  1.00  2.100          O  
ATOM   3213  CB  ILE A 191      59.148  -3.037  32.539  1.00  2.440          C  
ATOM   3214  CG1 ILE A 191      60.101  -3.732  31.466  1.00  2.440          C  
ATOM   3215  CG2 ILE A 191      58.909  -3.981  33.746  1.00  2.440          C  
ATOM   3216  CD1 ILE A 191      59.533  -4.952  30.726  1.00  2.440          C  
ATOM   3217  H   ILE A 191      57.427  -1.772  29.921  1.00  1.970          H  
ATOM   3218  HA  ILE A 191      57.340  -3.461  31.469  1.00  2.140          H  
ATOM   3219  HB  ILE A 191      59.659  -2.210  32.934  1.00  2.920          H  
ATOM   3220 1HG1 ILE A 191      60.386  -2.998  30.717  1.00  2.920          H  
ATOM   3221 2HG1 ILE A 191      61.002  -4.053  31.984  1.00  2.920          H  
ATOM   3222 1HG2 ILE A 191      59.874  -4.251  34.172  1.00  2.920          H  
ATOM   3223 2HG2 ILE A 191      58.330  -3.487  34.517  1.00  2.920          H  
ATOM   3224 3HG2 ILE A 191      58.395  -4.882  33.425  1.00  2.920          H  
ATOM   3225 1HD1 ILE A 191      60.291  -5.326  30.039  1.00  2.920          H  
ATOM   3226 2HD1 ILE A 191      59.271  -5.737  31.427  1.00  2.920          H  
ATOM   3227 3HD1 ILE A 191      58.655  -4.672  30.150  1.00  2.920          H  
ATOM   3228  N   GLU A 192      56.065  -2.801  33.530  1.00  2.040          N  
ATOM   3229  CA  GLU A 192      55.009  -2.303  34.394  1.00  2.390          C  
ATOM   3230  C   GLU A 192      55.542  -1.695  35.688  1.00  2.390          C  
ATOM   3231  O   GLU A 192      55.451  -2.272  36.775  1.00  2.820          O  
ATOM   3232  CB  GLU A 192      54.012  -3.429  34.691  1.00  3.210          C  
ATOM   3233  CG  GLU A 192      52.738  -2.994  35.420  1.00  3.210          C  
ATOM   3234  CD  GLU A 192      51.742  -4.123  35.597  1.00  3.210          C  
ATOM   3235  OE1 GLU A 192      52.042  -5.225  35.205  1.00  3.210          O  
ATOM   3236  OE2 GLU A 192      50.675  -3.873  36.110  1.00  3.210          O  
ATOM   3237  H   GLU A 192      56.201  -3.797  33.430  1.00  2.450          H  
ATOM   3238  HA  GLU A 192      54.471  -1.532  33.872  1.00  2.870          H  
ATOM   3239 1HB  GLU A 192      53.715  -3.906  33.765  1.00  3.850          H  
ATOM   3240 2HB  GLU A 192      54.500  -4.185  35.302  1.00  3.850          H  
ATOM   3241 1HG  GLU A 192      52.994  -2.610  36.400  1.00  3.850          H  
ATOM   3242 2HG  GLU A 192      52.273  -2.187  34.858  1.00  3.850          H  
ATOM   3243  N   GLY A 193      56.024  -0.462  35.558  1.00  2.250          N  
ATOM   3244  CA  GLY A 193      56.595   0.339  36.639  1.00  2.510          C  
ATOM   3245  C   GLY A 193      55.476   0.835  37.553  1.00  2.400          C  
ATOM   3246  O   GLY A 193      55.102   2.014  37.558  1.00  2.420          O  
ATOM   3247  H   GLY A 193      56.094  -0.114  34.600  1.00  2.700          H  
ATOM   3248 1HA  GLY A 193      57.310  -0.255  37.209  1.00  3.010          H  
ATOM   3249 2HA  GLY A 193      57.142   1.187  36.217  1.00  3.010          H  
ATOM   3250  N   LYS A 194      54.868  -0.100  38.275  1.00  2.680          N  
ATOM   3251  CA  LYS A 194      53.742   0.218  39.139  1.00  2.740          C  
ATOM   3252  C   LYS A 194      54.163   0.807  40.485  1.00  2.690          C  
ATOM   3253  O   LYS A 194      54.841   0.170  41.304  1.00  2.910          O  
ATOM   3254  CB  LYS A 194      52.885  -1.034  39.348  1.00  3.810          C  
ATOM   3255  CG  LYS A 194      51.603  -0.825  40.155  1.00  3.810          C  
ATOM   3256  CD  LYS A 194      50.783  -2.116  40.217  1.00  3.810          C  
ATOM   3257  CE  LYS A 194      49.489  -1.929  41.002  1.00  3.810          C  
ATOM   3258  NZ  LYS A 194      48.678  -3.183  41.037  1.00  3.810          N  
ATOM   3259  H   LYS A 194      55.197  -1.064  38.162  1.00  3.220          H  
ATOM   3260  HA  LYS A 194      53.129   0.969  38.634  1.00  3.290          H  
ATOM   3261 1HB  LYS A 194      52.600  -1.433  38.379  1.00  4.570          H  
ATOM   3262 2HB  LYS A 194      53.480  -1.798  39.848  1.00  4.570          H  
ATOM   3263 1HG  LYS A 194      51.855  -0.514  41.170  1.00  4.570          H  
ATOM   3264 2HG  LYS A 194      51.006  -0.040  39.688  1.00  4.570          H  
ATOM   3265 1HD  LYS A 194      50.542  -2.447  39.201  1.00  4.570          H  
ATOM   3266 2HD  LYS A 194      51.377  -2.893  40.698  1.00  4.570          H  
ATOM   3267 1HE  LYS A 194      49.729  -1.634  42.023  1.00  4.570          H  
ATOM   3268 2HE  LYS A 194      48.899  -1.139  40.536  1.00  4.570          H  
ATOM   3269 1HZ  LYS A 194      47.829  -3.024  41.561  1.00  4.570          H  
ATOM   3270 2HZ  LYS A 194      48.445  -3.457  40.089  1.00  4.570          H  
ATOM   3271 3HZ  LYS A 194      49.211  -3.919  41.477  1.00  4.570          H  
ATOM   3272  N   ARG A 195      53.673   2.010  40.741  1.00  2.680          N  
ATOM   3273  CA  ARG A 195      53.981   2.690  41.985  1.00  2.580          C  
ATOM   3274  C   ARG A 195      52.912   3.661  42.422  1.00  2.630          C  
ATOM   3275  O   ARG A 195      52.242   4.292  41.604  1.00  3.060          O  
ATOM   3276  CB  ARG A 195      55.334   3.403  41.900  1.00  3.650          C  
ATOM   3277  CG  ARG A 195      55.722   4.293  43.103  1.00  3.650          C  
ATOM   3278  CD  ARG A 195      57.057   4.866  42.969  1.00  3.650          C  
ATOM   3279  NE  ARG A 195      57.379   5.772  44.099  1.00  3.650          N  
ATOM   3280  CZ  ARG A 195      58.494   6.531  44.186  1.00  3.650          C  
ATOM   3281  NH1 ARG A 195      59.387   6.494  43.220  1.00  3.650          N  
ATOM   3282  NH2 ARG A 195      58.710   7.323  45.248  1.00  3.650          N  
ATOM   3283  H   ARG A 195      53.105   2.478  40.026  1.00  3.220          H  
ATOM   3284  HA  ARG A 195      54.065   1.928  42.743  1.00  3.100          H  
ATOM   3285 1HB  ARG A 195      56.114   2.647  41.835  1.00  4.380          H  
ATOM   3286 2HB  ARG A 195      55.407   3.952  41.034  1.00  4.380          H  
ATOM   3287 1HG  ARG A 195      55.051   5.143  43.157  1.00  4.380          H  
ATOM   3288 2HG  ARG A 195      55.678   3.749  44.018  1.00  4.380          H  
ATOM   3289 1HD  ARG A 195      57.789   4.056  42.951  1.00  4.380          H  
ATOM   3290 2HD  ARG A 195      57.116   5.430  42.035  1.00  4.380          H  
ATOM   3291  HE  ARG A 195      56.721   5.834  44.866  1.00  4.380          H  
ATOM   3292 1HH1 ARG A 195      59.256   5.873  42.398  1.00  4.380          H  
ATOM   3293 2HH1 ARG A 195      60.220   7.054  43.272  1.00  4.380          H  
ATOM   3294 1HH2 ARG A 195      58.052   7.378  46.050  1.00  4.380          H  
ATOM   3295 2HH2 ARG A 195      59.547   7.882  45.295  1.00  4.380          H  
ATOM   3296  N   THR A 196      52.767   3.775  43.731  1.00  2.720          N  
ATOM   3297  CA  THR A 196      51.858   4.762  44.297  1.00  2.980          C  
ATOM   3298  C   THR A 196      52.602   5.995  44.722  1.00  3.230          C  
ATOM   3299  O   THR A 196      53.562   5.923  45.490  1.00  3.680          O  
ATOM   3300  CB  THR A 196      51.089   4.203  45.510  1.00  4.070          C  
ATOM   3301  OG1 THR A 196      50.284   3.108  45.083  1.00  4.070          O  
ATOM   3302  CG2 THR A 196      50.224   5.274  46.195  1.00  4.070          C  
ATOM   3303  H   THR A 196      53.341   3.161  44.318  1.00  3.260          H  
ATOM   3304  HA  THR A 196      51.148   5.072  43.541  1.00  3.580          H  
ATOM   3305  HB  THR A 196      51.787   3.854  46.228  1.00  4.880          H  
ATOM   3306  HG1 THR A 196      50.869   2.389  44.848  1.00  4.880          H  
ATOM   3307 1HG2 THR A 196      49.711   4.841  47.041  1.00  4.880          H  
ATOM   3308 2HG2 THR A 196      50.841   6.098  46.546  1.00  4.880          H  
ATOM   3309 3HG2 THR A 196      49.512   5.640  45.515  1.00  4.880          H  
ATOM   3310  N   LEU A 197      52.146   7.130  44.221  1.00  3.410          N  
ATOM   3311  CA  LEU A 197      52.651   8.432  44.627  1.00  3.840          C  
ATOM   3312  C   LEU A 197      51.365   9.189  44.852  1.00  3.710          C  
ATOM   3313  O   LEU A 197      50.758   9.688  43.907  1.00  4.030          O  
ATOM   3314  CB  LEU A 197      53.519   9.075  43.542  1.00  5.200          C  
ATOM   3315  CG  LEU A 197      54.392  10.300  43.971  1.00  5.200          C  
ATOM   3316  CD1 LEU A 197      55.466  10.503  42.910  1.00  5.200          C  
ATOM   3317  CD2 LEU A 197      53.540  11.590  44.165  1.00  5.200          C  
ATOM   3318  H   LEU A 197      51.365   7.083  43.557  1.00  4.090          H  
ATOM   3319  HA  LEU A 197      53.204   8.358  45.566  1.00  4.610          H  
ATOM   3320 1HB  LEU A 197      54.202   8.311  43.193  1.00  6.240          H  
ATOM   3321 2HB  LEU A 197      52.880   9.378  42.710  1.00  6.240          H  
ATOM   3322  HG  LEU A 197      54.898  10.069  44.914  1.00  6.240          H  
ATOM   3323 1HD1 LEU A 197      56.112  11.331  43.211  1.00  6.240          H  
ATOM   3324 2HD1 LEU A 197      56.063   9.593  42.817  1.00  6.240          H  
ATOM   3325 3HD1 LEU A 197      54.998  10.730  41.954  1.00  6.240          H  
ATOM   3326 1HD2 LEU A 197      54.203  12.407  44.458  1.00  6.240          H  
ATOM   3327 2HD2 LEU A 197      53.038  11.842  43.233  1.00  6.240          H  
ATOM   3328 3HD2 LEU A 197      52.797  11.456  44.945  1.00  6.240          H  
ATOM   3329  N   ARG A 198      50.862   9.115  46.074  1.00  3.700          N  
ATOM   3330  CA  ARG A 198      49.541   9.612  46.532  1.00  3.640          C  
ATOM   3331  C   ARG A 198      48.378   8.753  46.017  1.00  3.460          C  
ATOM   3332  O   ARG A 198      47.418   8.493  46.733  1.00  3.770          O  
ATOM   3333  CB  ARG A 198      49.244  11.041  46.092  1.00  5.120          C  
ATOM   3334  CG  ARG A 198      47.913  11.563  46.606  1.00  5.120          C  
ATOM   3335  CD  ARG A 198      47.828  13.016  46.526  1.00  5.120          C  
ATOM   3336  NE  ARG A 198      47.863  13.517  45.181  1.00  5.120          N  
ATOM   3337  CZ  ARG A 198      48.015  14.821  44.867  1.00  5.120          C  
ATOM   3338  NH1 ARG A 198      48.125  15.726  45.825  1.00  5.120          N  
ATOM   3339  NH2 ARG A 198      48.052  15.190  43.597  1.00  5.120          N  
ATOM   3340  H   ARG A 198      51.462   8.639  46.757  1.00  4.440          H  
ATOM   3341  HA  ARG A 198      49.545   9.593  47.620  1.00  4.370          H  
ATOM   3342 1HB  ARG A 198      50.017  11.716  46.369  1.00  6.140          H  
ATOM   3343 2HB  ARG A 198      49.164  11.083  45.015  1.00  6.140          H  
ATOM   3344 1HG  ARG A 198      47.104  11.151  46.002  1.00  6.140          H  
ATOM   3345 2HG  ARG A 198      47.778  11.258  47.621  1.00  6.140          H  
ATOM   3346 1HD  ARG A 198      46.909  13.353  46.996  1.00  6.140          H  
ATOM   3347 2HD  ARG A 198      48.679  13.420  47.050  1.00  6.140          H  
ATOM   3348  HE  ARG A 198      47.789  12.846  44.426  1.00  6.140          H  
ATOM   3349 1HH1 ARG A 198      48.088  15.443  46.805  1.00  6.140          H  
ATOM   3350 2HH1 ARG A 198      48.237  16.702  45.591  1.00  6.140          H  
ATOM   3351 1HH2 ARG A 198      47.967  14.496  42.868  1.00  6.140          H  
ATOM   3352 2HH2 ARG A 198      48.165  16.164  43.353  1.00  6.140          H  
ATOM   3353  N   ALA A 199      48.535   8.233  44.813  1.00  3.340          N  
ATOM   3354  CA  ALA A 199      47.614   7.328  44.169  1.00  3.650          C  
ATOM   3355  C   ALA A 199      48.424   6.441  43.217  1.00  3.680          C  
ATOM   3356  O   ALA A 199      49.433   6.907  42.676  1.00  3.950          O  
ATOM   3357  CB  ALA A 199      46.559   8.101  43.406  1.00  4.990          C  
ATOM   3358  H   ALA A 199      49.335   8.583  44.295  1.00  4.010          H  
ATOM   3359  HA  ALA A 199      47.133   6.741  44.938  1.00  4.380          H  
ATOM   3360 1HB  ALA A 199      45.867   7.408  42.935  1.00  5.980          H  
ATOM   3361 2HB  ALA A 199      46.023   8.745  44.092  1.00  5.980          H  
ATOM   3362 3HB  ALA A 199      47.040   8.712  42.642  1.00  5.980          H  
ATOM   3363  N   PRO A 200      48.050   5.166  43.019  1.00  3.850          N  
ATOM   3364  CA  PRO A 200      48.662   4.270  42.051  1.00  4.130          C  
ATOM   3365  C   PRO A 200      48.676   4.851  40.647  1.00  4.200          C  
ATOM   3366  O   PRO A 200      47.640   5.261  40.126  1.00  4.670          O  
ATOM   3367  CB  PRO A 200      47.735   3.049  42.131  1.00  6.200          C  
ATOM   3368  CG  PRO A 200      47.216   3.071  43.550  1.00  6.200          C  
ATOM   3369  CD  PRO A 200      47.035   4.536  43.879  1.00  6.200          C  
ATOM   3370  HA  PRO A 200      49.672   3.994  42.363  1.00  4.960          H  
ATOM   3371 1HB  PRO A 200      46.941   3.127  41.375  1.00  7.430          H  
ATOM   3372 2HB  PRO A 200      48.309   2.138  41.901  1.00  7.430          H  
ATOM   3373 1HG  PRO A 200      46.296   2.482  43.636  1.00  7.430          H  
ATOM   3374 2HG  PRO A 200      47.949   2.594  44.211  1.00  7.430          H  
ATOM   3375 1HD  PRO A 200      46.046   4.914  43.651  1.00  7.430          H  
ATOM   3376 2HD  PRO A 200      47.291   4.637  44.943  1.00  7.430          H  
ATOM   3377  N   THR A 201      49.848   4.824  40.030  1.00  4.060          N  
ATOM   3378  CA  THR A 201      50.043   5.288  38.669  1.00  4.190          C  
ATOM   3379  C   THR A 201      51.182   4.519  37.995  1.00  3.750          C  
ATOM   3380  O   THR A 201      51.767   3.585  38.565  1.00  3.990          O  
ATOM   3381  CB  THR A 201      50.267   6.802  38.585  1.00  5.810          C  
ATOM   3382  OG1 THR A 201      50.184   7.183  37.209  1.00  5.810          O  
ATOM   3383  CG2 THR A 201      51.594   7.189  39.144  1.00  5.810          C  
ATOM   3384  H   THR A 201      50.668   4.503  40.549  1.00  4.870          H  
ATOM   3385  HA  THR A 201      49.131   5.083  38.104  1.00  5.030          H  
ATOM   3386  HB  THR A 201      49.477   7.310  39.144  1.00  6.980          H  
ATOM   3387  HG1 THR A 201      49.223   7.194  36.987  1.00  6.980          H  
ATOM   3388 1HG2 THR A 201      51.718   8.266  39.070  1.00  6.980          H  
ATOM   3389 2HG2 THR A 201      51.641   6.887  40.192  1.00  6.980          H  
ATOM   3390 3HG2 THR A 201      52.379   6.706  38.585  1.00  6.980          H  
ATOM   3391  N   PHE A 202      51.487   4.902  36.767  1.00  3.590          N  
ATOM   3392  CA  PHE A 202      52.551   4.251  36.015  1.00  3.610          C  
ATOM   3393  C   PHE A 202      53.765   5.149  35.868  1.00  2.970          C  
ATOM   3394  O   PHE A 202      53.647   6.328  35.519  1.00  3.260          O  
ATOM   3395  CB  PHE A 202      52.062   3.866  34.624  1.00  5.050          C  
ATOM   3396  CG  PHE A 202      53.114   3.234  33.739  1.00  5.050          C  
ATOM   3397  CD1 PHE A 202      53.319   1.868  33.728  1.00  5.050          C  
ATOM   3398  CD2 PHE A 202      53.909   4.018  32.918  1.00  5.050          C  
ATOM   3399  CE1 PHE A 202      54.277   1.328  32.900  1.00  5.050          C  
ATOM   3400  CE2 PHE A 202      54.860   3.468  32.111  1.00  5.050          C  
ATOM   3401  CZ  PHE A 202      55.039   2.122  32.102  1.00  5.050          C  
ATOM   3402  H   PHE A 202      50.987   5.706  36.397  1.00  4.310          H  
ATOM   3403  HA  PHE A 202      52.861   3.350  36.546  1.00  4.330          H  
ATOM   3404 1HB  PHE A 202      51.233   3.166  34.716  1.00  6.060          H  
ATOM   3405 2HB  PHE A 202      51.672   4.738  34.129  1.00  6.060          H  
ATOM   3406  HD1 PHE A 202      52.716   1.223  34.366  1.00  6.060          H  
ATOM   3407  HD2 PHE A 202      53.778   5.077  32.919  1.00  6.060          H  
ATOM   3408  HE1 PHE A 202      54.438   0.279  32.864  1.00  6.060          H  
ATOM   3409  HE2 PHE A 202      55.475   4.096  31.465  1.00  6.060          H  
ATOM   3410  HZ  PHE A 202      55.794   1.677  31.456  1.00  6.060          H  
ATOM   3411  N   PHE A 203      54.937   4.579  36.107  1.00  2.570          N  
ATOM   3412  CA  PHE A 203      56.186   5.288  35.936  1.00  2.250          C  
ATOM   3413  C   PHE A 203      56.995   4.610  34.849  1.00  2.380          C  
ATOM   3414  O   PHE A 203      56.982   3.391  34.718  1.00  2.940          O  
ATOM   3415  CB  PHE A 203      56.933   5.332  37.260  1.00  3.280          C  
ATOM   3416  CG  PHE A 203      56.241   6.176  38.299  1.00  3.280          C  
ATOM   3417  CD1 PHE A 203      55.259   5.645  39.086  1.00  3.280          C  
ATOM   3418  CD2 PHE A 203      56.586   7.499  38.492  1.00  3.280          C  
ATOM   3419  CE1 PHE A 203      54.635   6.407  40.055  1.00  3.280          C  
ATOM   3420  CE2 PHE A 203      55.956   8.262  39.453  1.00  3.280          C  
ATOM   3421  CZ  PHE A 203      54.982   7.709  40.231  1.00  3.280          C  
ATOM   3422  H   PHE A 203      54.962   3.613  36.450  1.00  3.080          H  
ATOM   3423  HA  PHE A 203      55.974   6.310  35.623  1.00  2.700          H  
ATOM   3424 1HB  PHE A 203      57.014   4.315  37.657  1.00  3.930          H  
ATOM   3425 2HB  PHE A 203      57.942   5.712  37.121  1.00  3.930          H  
ATOM   3426  HD1 PHE A 203      54.973   4.596  38.940  1.00  3.930          H  
ATOM   3427  HD2 PHE A 203      57.371   7.941  37.879  1.00  3.930          H  
ATOM   3428  HE1 PHE A 203      53.853   5.964  40.673  1.00  3.930          H  
ATOM   3429  HE2 PHE A 203      56.239   9.305  39.593  1.00  3.930          H  
ATOM   3430  HZ  PHE A 203      54.489   8.305  40.975  1.00  3.930          H  
ATOM   3431  N   VAL A 204      57.725   5.395  34.074  1.00  2.560          N  
ATOM   3432  CA  VAL A 204      58.489   4.834  32.965  1.00  3.050          C  
ATOM   3433  C   VAL A 204      59.640   3.905  33.348  1.00  3.100          C  
ATOM   3434  O   VAL A 204      59.795   2.860  32.740  1.00  3.460          O  
ATOM   3435  CB  VAL A 204      58.979   5.964  32.046  1.00  4.070          C  
ATOM   3436  CG1 VAL A 204      59.941   5.420  30.978  1.00  4.070          C  
ATOM   3437  CG2 VAL A 204      57.747   6.591  31.373  1.00  4.070          C  
ATOM   3438  H   VAL A 204      57.720   6.392  34.239  1.00  3.070          H  
ATOM   3439  HA  VAL A 204      57.794   4.235  32.370  1.00  3.660          H  
ATOM   3440  HB  VAL A 204      59.510   6.713  32.629  1.00  4.890          H  
ATOM   3441 1HG1 VAL A 204      60.257   6.233  30.329  1.00  4.890          H  
ATOM   3442 2HG1 VAL A 204      60.820   4.974  31.433  1.00  4.890          H  
ATOM   3443 3HG1 VAL A 204      59.427   4.668  30.387  1.00  4.890          H  
ATOM   3444 1HG2 VAL A 204      58.061   7.399  30.713  1.00  4.890          H  
ATOM   3445 2HG2 VAL A 204      57.231   5.826  30.786  1.00  4.890          H  
ATOM   3446 3HG2 VAL A 204      57.069   6.983  32.126  1.00  4.890          H  
ATOM   3447  N   SER A 205      60.481   4.272  34.312  1.00  3.210          N  
ATOM   3448  CA  SER A 205      61.579   3.357  34.648  1.00  3.540          C  
ATOM   3449  C   SER A 205      61.069   1.996  35.093  1.00  3.530          C  
ATOM   3450  O   SER A 205      60.193   1.903  35.965  1.00  3.830          O  
ATOM   3451  CB  SER A 205      62.471   3.926  35.721  1.00  4.820          C  
ATOM   3452  OG  SER A 205      63.403   2.954  36.144  1.00  4.820          O  
ATOM   3453  H   SER A 205      60.350   5.140  34.806  1.00  3.850          H  
ATOM   3454  HA  SER A 205      62.181   3.206  33.750  1.00  4.250          H  
ATOM   3455 1HB  SER A 205      63.001   4.791  35.327  1.00  5.790          H  
ATOM   3456 2HB  SER A 205      61.877   4.262  36.553  1.00  5.790          H  
ATOM   3457  HG  SER A 205      63.988   3.406  36.766  1.00  5.790          H  
ATOM   3458  N   GLN A 206      61.692   0.930  34.574  1.00  3.700          N  
ATOM   3459  CA  GLN A 206      61.295  -0.444  34.885  1.00  4.060          C  
ATOM   3460  C   GLN A 206      61.476  -0.799  36.351  1.00  3.790          C  
ATOM   3461  O   GLN A 206      60.885  -1.768  36.838  1.00  4.300          O  
ATOM   3462  CB  GLN A 206      62.098  -1.451  34.029  1.00  5.540          C  
ATOM   3463  CG  GLN A 206      63.611  -1.550  34.340  1.00  5.540          C  
ATOM   3464  CD  GLN A 206      64.445  -0.550  33.585  1.00  5.540          C  
ATOM   3465  OE1 GLN A 206      63.954   0.508  33.162  1.00  5.540          O  
ATOM   3466  NE2 GLN A 206      65.720  -0.866  33.402  1.00  5.540          N  
ATOM   3467  H   GLN A 206      62.430   1.084  33.884  1.00  4.440          H  
ATOM   3468  HA  GLN A 206      60.237  -0.546  34.636  1.00  4.870          H  
ATOM   3469 1HB  GLN A 206      61.690  -2.445  34.181  1.00  6.650          H  
ATOM   3470 2HB  GLN A 206      61.977  -1.207  32.972  1.00  6.650          H  
ATOM   3471 1HG  GLN A 206      63.809  -1.433  35.391  1.00  6.650          H  
ATOM   3472 2HG  GLN A 206      63.938  -2.540  34.034  1.00  6.650          H  
ATOM   3473 1HE2 GLN A 206      66.328  -0.241  32.910  1.00  6.650          H  
ATOM   3474 2HE2 GLN A 206      66.081  -1.727  33.770  1.00  6.650          H  
ATOM   3475  N   ASP A 207      62.320  -0.030  37.041  1.00  3.380          N  
ATOM   3476  CA  ASP A 207      62.634  -0.275  38.432  1.00  3.530          C  
ATOM   3477  C   ASP A 207      61.840   0.607  39.381  1.00  3.550          C  
ATOM   3478  O   ASP A 207      62.006   0.528  40.604  1.00  3.670          O  
ATOM   3479  CB  ASP A 207      64.126  -0.036  38.677  1.00  4.880          C  
ATOM   3480  CG  ASP A 207      65.049  -1.033  37.960  1.00  4.880          C  
ATOM   3481  OD1 ASP A 207      64.692  -2.180  37.811  1.00  4.880          O  
ATOM   3482  OD2 ASP A 207      66.108  -0.620  37.555  1.00  4.880          O  
ATOM   3483  H   ASP A 207      62.746   0.767  36.567  1.00  4.060          H  
ATOM   3484  HA  ASP A 207      62.410  -1.317  38.654  1.00  4.240          H  
ATOM   3485 1HB  ASP A 207      64.381   0.971  38.345  1.00  5.860          H  
ATOM   3486 2HB  ASP A 207      64.327  -0.085  39.747  1.00  5.860          H  
ATOM   3487  N   ASP A 208      60.953   1.457  38.865  1.00  3.890          N  
ATOM   3488  CA  ASP A 208      60.281   2.372  39.778  1.00  4.320          C  
ATOM   3489  C   ASP A 208      59.032   1.715  40.363  1.00  4.050          C  
ATOM   3490  O   ASP A 208      57.898   2.043  40.018  1.00  4.530          O  
ATOM   3491  CB  ASP A 208      59.969   3.687  39.066  1.00  5.880          C  
ATOM   3492  CG  ASP A 208      59.592   4.795  40.016  1.00  5.880          C  
ATOM   3493  OD1 ASP A 208      59.512   4.532  41.193  1.00  5.880          O  
ATOM   3494  OD2 ASP A 208      59.494   5.923  39.592  1.00  5.880          O  
ATOM   3495  H   ASP A 208      60.748   1.483  37.862  1.00  4.670          H  
ATOM   3496  HA  ASP A 208      60.956   2.598  40.603  1.00  5.180          H  
ATOM   3497 1HB  ASP A 208      60.840   3.998  38.518  1.00  7.050          H  
ATOM   3498 2HB  ASP A 208      59.170   3.526  38.344  1.00  7.050          H  
ATOM   3499  N   ASN A 209      59.285   0.781  41.271  1.00  3.760          N  
ATOM   3500  CA  ASN A 209      58.268  -0.071  41.874  1.00  4.020          C  
ATOM   3501  C   ASN A 209      58.208   0.169  43.380  1.00  3.820          C  
ATOM   3502  O   ASN A 209      59.167  -0.126  44.096  1.00  4.040          O  
ATOM   3503  CB  ASN A 209      58.604  -1.513  41.562  1.00  5.520          C  
ATOM   3504  CG  ASN A 209      58.707  -1.732  40.073  1.00  5.520          C  
ATOM   3505  OD1 ASN A 209      57.736  -1.612  39.329  1.00  5.520          O  
ATOM   3506  ND2 ASN A 209      59.900  -2.038  39.634  1.00  5.520          N  
ATOM   3507  H   ASN A 209      60.278   0.634  41.469  1.00  4.510          H  
ATOM   3508  HA  ASN A 209      57.297   0.183  41.454  1.00  4.820          H  
ATOM   3509 1HB  ASN A 209      59.553  -1.778  42.029  1.00  6.630          H  
ATOM   3510 2HB  ASN A 209      57.834  -2.165  41.971  1.00  6.630          H  
ATOM   3511 1HD2 ASN A 209      60.083  -2.161  38.635  1.00  6.630          H  
ATOM   3512 2HD2 ASN A 209      60.659  -2.119  40.278  1.00  6.630          H  
ATOM   3513  N   ASN A 210      57.119   0.777  43.848  1.00  3.840          N  
ATOM   3514  CA  ASN A 210      57.048   1.162  45.270  1.00  3.940          C  
ATOM   3515  C   ASN A 210      55.641   1.587  45.730  1.00  3.760          C  
ATOM   3516  O   ASN A 210      54.700   1.613  44.935  1.00  3.990          O  
ATOM   3517  CB  ASN A 210      58.049   2.290  45.534  1.00  5.480          C  
ATOM   3518  CG  ASN A 210      58.700   2.241  46.896  1.00  5.480          C  
ATOM   3519  OD1 ASN A 210      58.061   1.851  47.880  1.00  5.480          O  
ATOM   3520  ND2 ASN A 210      59.950   2.624  46.962  1.00  5.480          N  
ATOM   3521  H   ASN A 210      56.346   0.916  43.185  1.00  4.610          H  
ATOM   3522  HA  ASN A 210      57.334   0.295  45.868  1.00  4.730          H  
ATOM   3523 1HB  ASN A 210      58.823   2.307  44.769  1.00  6.570          H  
ATOM   3524 2HB  ASN A 210      57.523   3.234  45.470  1.00  6.570          H  
ATOM   3525 1HD2 ASN A 210      60.432   2.608  47.837  1.00  6.570          H  
ATOM   3526 2HD2 ASN A 210      60.426   2.925  46.134  1.00  6.570          H  
ATOM   3527  N   PHE A 211      55.520   1.948  47.006  1.00  3.800          N  
ATOM   3528  CA  PHE A 211      54.286   2.511  47.548  1.00  3.830          C  
ATOM   3529  C   PHE A 211      54.559   3.648  48.527  1.00  3.470          C  
ATOM   3530  O   PHE A 211      55.156   3.427  49.586  1.00  3.680          O  
ATOM   3531  CB  PHE A 211      53.477   1.448  48.303  1.00  5.350          C  
ATOM   3532  CG  PHE A 211      52.187   1.990  48.881  1.00  5.350          C  
ATOM   3533  CD1 PHE A 211      51.019   1.976  48.157  1.00  5.350          C  
ATOM   3534  CD2 PHE A 211      52.163   2.552  50.155  1.00  5.350          C  
ATOM   3535  CE1 PHE A 211      49.860   2.504  48.680  1.00  5.350          C  
ATOM   3536  CE2 PHE A 211      51.014   3.079  50.673  1.00  5.350          C  
ATOM   3537  CZ  PHE A 211      49.860   3.058  49.936  1.00  5.350          C  
ATOM   3538  H   PHE A 211      56.331   1.852  47.612  1.00  4.560          H  
ATOM   3539  HA  PHE A 211      53.703   2.905  46.724  1.00  4.600          H  
ATOM   3540 1HB  PHE A 211      53.234   0.629  47.629  1.00  6.420          H  
ATOM   3541 2HB  PHE A 211      54.075   1.041  49.118  1.00  6.420          H  
ATOM   3542  HD1 PHE A 211      51.015   1.543  47.158  1.00  6.420          H  
ATOM   3543  HD2 PHE A 211      53.084   2.575  50.747  1.00  6.420          H  
ATOM   3544  HE1 PHE A 211      48.943   2.485  48.089  1.00  6.420          H  
ATOM   3545  HE2 PHE A 211      51.017   3.516  51.673  1.00  6.420          H  
ATOM   3546  HZ  PHE A 211      48.943   3.480  50.346  1.00  6.420          H  
ATOM   3547  N   GLU A 212      54.071   4.851  48.213  1.00  3.530          N  
ATOM   3548  CA  GLU A 212      54.261   5.974  49.107  1.00  3.710          C  
ATOM   3549  C   GLU A 212      53.115   6.986  49.029  1.00  3.850          C  
ATOM   3550  O   GLU A 212      52.783   7.513  47.958  1.00  4.250          O  
ATOM   3551  CB  GLU A 212      55.581   6.652  48.748  1.00  5.120          C  
ATOM   3552  CG  GLU A 212      56.045   7.756  49.662  1.00  5.120          C  
ATOM   3553  CD  GLU A 212      57.371   8.266  49.215  1.00  5.120          C  
ATOM   3554  OE1 GLU A 212      57.774   7.898  48.126  1.00  5.120          O  
ATOM   3555  OE2 GLU A 212      57.996   8.997  49.947  1.00  5.120          O  
ATOM   3556  H   GLU A 212      53.634   5.009  47.304  1.00  4.240          H  
ATOM   3557  HA  GLU A 212      54.316   5.599  50.128  1.00  4.450          H  
ATOM   3558 1HB  GLU A 212      56.373   5.900  48.713  1.00  6.150          H  
ATOM   3559 2HB  GLU A 212      55.496   7.076  47.743  1.00  6.150          H  
ATOM   3560 1HG  GLU A 212      55.331   8.571  49.652  1.00  6.150          H  
ATOM   3561 2HG  GLU A 212      56.119   7.379  50.680  1.00  6.150          H  
ATOM   3562  N   THR A 213      52.612   7.381  50.192  1.00  3.980          N  
ATOM   3563  CA  THR A 213      51.547   8.367  50.311  1.00  4.390          C  
ATOM   3564  C   THR A 213      52.093   9.804  50.299  1.00  4.380          C  
ATOM   3565  O   THR A 213      51.789  10.627  51.176  1.00  4.480          O  
ATOM   3566  CB  THR A 213      50.766   8.063  51.595  1.00  5.980          C  
ATOM   3567  OG1 THR A 213      51.684   7.998  52.689  1.00  5.980          O  
ATOM   3568  CG2 THR A 213      50.031   6.749  51.431  1.00  5.980          C  
ATOM   3569  H   THR A 213      52.943   6.950  51.049  1.00  4.780          H  
ATOM   3570  HA  THR A 213      50.875   8.253  49.462  1.00  5.270          H  
ATOM   3571  HB  THR A 213      50.065   8.814  51.797  1.00  7.180          H  
ATOM   3572  HG1 THR A 213      51.986   8.900  52.892  1.00  7.180          H  
ATOM   3573 1HG2 THR A 213      49.480   6.524  52.344  1.00  7.180          H  
ATOM   3574 2HG2 THR A 213      49.335   6.827  50.595  1.00  7.180          H  
ATOM   3575 3HG2 THR A 213      50.744   5.959  51.235  1.00  7.180          H  
ATOM   3576  N   GLU A 214      52.932  10.082  49.309  1.00  4.630          N  
ATOM   3577  CA  GLU A 214      53.528  11.392  49.135  1.00  4.820          C  
ATOM   3578  C   GLU A 214      52.402  12.375  48.861  1.00  4.760          C  
ATOM   3579  O   GLU A 214      51.541  12.087  48.044  1.00  5.010          O  
ATOM   3580  CB  GLU A 214      54.563  11.355  48.006  1.00  6.670          C  
ATOM   3581  CG  GLU A 214      55.361  12.624  47.854  1.00  6.670          C  
ATOM   3582  CD  GLU A 214      56.442  12.557  46.813  1.00  6.670          C  
ATOM   3583  OE1 GLU A 214      56.675  11.506  46.283  1.00  6.670          O  
ATOM   3584  OE2 GLU A 214      57.046  13.570  46.556  1.00  6.670          O  
ATOM   3585  H   GLU A 214      53.117   9.327  48.650  1.00  5.560          H  
ATOM   3586  HA  GLU A 214      54.031  11.686  50.059  1.00  5.780          H  
ATOM   3587 1HB  GLU A 214      55.257  10.533  48.174  1.00  8.010          H  
ATOM   3588 2HB  GLU A 214      54.054  11.161  47.069  1.00  8.010          H  
ATOM   3589 1HG  GLU A 214      54.697  13.401  47.608  1.00  8.010          H  
ATOM   3590 2HG  GLU A 214      55.808  12.863  48.815  1.00  8.010          H  
ATOM   3591  N   PHE A 215      52.366  13.499  49.571  1.00  4.900          N  
ATOM   3592  CA  PHE A 215      51.303  14.517  49.431  1.00  5.260          C  
ATOM   3593  C   PHE A 215      49.877  13.987  49.641  1.00  5.490          C  
ATOM   3594  O   PHE A 215      48.913  14.614  49.188  1.00  5.940          O  
ATOM   3595  CB  PHE A 215      51.319  15.196  48.047  1.00  7.220          C  
ATOM   3596  CG  PHE A 215      52.561  15.921  47.687  1.00  7.220          C  
ATOM   3597  CD1 PHE A 215      53.374  15.452  46.682  1.00  7.220          C  
ATOM   3598  CD2 PHE A 215      52.923  17.086  48.350  1.00  7.220          C  
ATOM   3599  CE1 PHE A 215      54.530  16.117  46.343  1.00  7.220          C  
ATOM   3600  CE2 PHE A 215      54.076  17.759  48.012  1.00  7.220          C  
ATOM   3601  CZ  PHE A 215      54.882  17.271  47.008  1.00  7.220          C  
ATOM   3602  H   PHE A 215      53.103  13.667  50.236  1.00  5.880          H  
ATOM   3603  HA  PHE A 215      51.481  15.282  50.187  1.00  6.310          H  
ATOM   3604 1HB  PHE A 215      51.131  14.448  47.276  1.00  8.660          H  
ATOM   3605 2HB  PHE A 215      50.502  15.907  47.996  1.00  8.660          H  
ATOM   3606  HD1 PHE A 215      53.098  14.534  46.154  1.00  8.660          H  
ATOM   3607  HD2 PHE A 215      52.284  17.472  49.146  1.00  8.660          H  
ATOM   3608  HE1 PHE A 215      55.171  15.724  45.551  1.00  8.660          H  
ATOM   3609  HE2 PHE A 215      54.352  18.673  48.540  1.00  8.660          H  
ATOM   3610  HZ  PHE A 215      55.797  17.795  46.740  1.00  8.660          H  
ATOM   3611  N   PHE A 216      49.720  12.853  50.319  1.00  5.560          N  
ATOM   3612  CA  PHE A 216      48.404  12.285  50.535  1.00  6.120          C  
ATOM   3613  C   PHE A 216      47.621  13.165  51.520  1.00  6.420          C  
ATOM   3614  O   PHE A 216      48.206  13.641  52.497  1.00  6.510          O  
ATOM   3615  CB  PHE A 216      48.573  10.885  51.075  1.00  8.340          C  
ATOM   3616  CG  PHE A 216      47.390  10.011  51.029  1.00  8.340          C  
ATOM   3617  CD1 PHE A 216      47.152   9.310  49.872  1.00  8.340          C  
ATOM   3618  CD2 PHE A 216      46.506   9.885  52.071  1.00  8.340          C  
ATOM   3619  CE1 PHE A 216      46.083   8.499  49.744  1.00  8.340          C  
ATOM   3620  CE2 PHE A 216      45.405   9.064  51.943  1.00  8.340          C  
ATOM   3621  CZ  PHE A 216      45.205   8.368  50.763  1.00  8.340          C  
ATOM   3622  H   PHE A 216      50.544  12.348  50.663  1.00  6.670          H  
ATOM   3623  HA  PHE A 216      47.913  12.245  49.585  1.00  7.340          H  
ATOM   3624 1HB  PHE A 216      49.327  10.425  50.471  1.00 10.010          H  
ATOM   3625 2HB  PHE A 216      48.942  10.924  52.098  1.00 10.010          H  
ATOM   3626  HD1 PHE A 216      47.836   9.405  49.050  1.00 10.010          H  
ATOM   3627  HD2 PHE A 216      46.673  10.448  52.997  1.00 10.010          H  
ATOM   3628  HE1 PHE A 216      45.931   7.955  48.807  1.00 10.010          H  
ATOM   3629  HE2 PHE A 216      44.696   8.965  52.770  1.00 10.010          H  
ATOM   3630  HZ  PHE A 216      44.351   7.716  50.638  1.00 10.010          H  
ATOM   3631  N   PRO A 217      46.317  13.429  51.290  1.00  6.950          N  
ATOM   3632  CA  PRO A 217      45.442  14.217  52.141  1.00  7.650          C  
ATOM   3633  C   PRO A 217      45.134  13.525  53.460  1.00  8.220          C  
ATOM   3634  O   PRO A 217      45.117  12.299  53.538  1.00  8.630          O  
ATOM   3635  CB  PRO A 217      44.185  14.366  51.278  1.00 11.480          C  
ATOM   3636  CG  PRO A 217      44.204  13.164  50.363  1.00 11.480          C  
ATOM   3637  CD  PRO A 217      45.655  12.912  50.077  1.00 11.480          C  
ATOM   3638  HA  PRO A 217      45.911  15.196  52.323  1.00  9.180          H  
ATOM   3639 1HB  PRO A 217      43.294  14.403  51.926  1.00 13.770          H  
ATOM   3640 2HB  PRO A 217      44.219  15.317  50.728  1.00 13.770          H  
ATOM   3641 1HG  PRO A 217      43.716  12.295  50.854  1.00 13.770          H  
ATOM   3642 2HG  PRO A 217      43.641  13.369  49.446  1.00 13.770          H  
ATOM   3643 1HD  PRO A 217      45.776  11.846  49.956  1.00 13.770          H  
ATOM   3644 2HD  PRO A 217      45.980  13.480  49.198  1.00 13.770          H  
ATOM   3645  N   ARG A 218      44.784  14.309  54.470  1.00  8.520          N  
ATOM   3646  CA  ARG A 218      44.413  13.753  55.766  1.00  9.320          C  
ATOM   3647  C   ARG A 218      42.963  14.080  56.057  1.00  9.850          C  
ATOM   3648  O   ARG A 218      42.635  14.941  56.875  1.00 10.660          O  
ATOM   3649  CB  ARG A 218      45.306  14.297  56.867  1.00 12.730          C  
ATOM   3650  CG  ARG A 218      46.766  13.905  56.735  1.00 12.730          C  
ATOM   3651  CD  ARG A 218      47.582  14.425  57.854  1.00 12.730          C  
ATOM   3652  NE  ARG A 218      48.985  14.051  57.708  1.00 12.730          N  
ATOM   3653  CZ  ARG A 218      49.968  14.334  58.591  1.00 12.730          C  
ATOM   3654  NH1 ARG A 218      49.706  15.000  59.700  1.00 12.730          N  
ATOM   3655  NH2 ARG A 218      51.204  13.935  58.336  1.00 12.730          N  
ATOM   3656  H   ARG A 218      44.793  15.312  54.351  1.00 10.220          H  
ATOM   3657  HA  ARG A 218      44.523  12.670  55.733  1.00 11.180          H  
ATOM   3658 1HB  ARG A 218      45.249  15.383  56.883  1.00 15.270          H  
ATOM   3659 2HB  ARG A 218      44.952  13.935  57.833  1.00 15.270          H  
ATOM   3660 1HG  ARG A 218      46.851  12.819  56.722  1.00 15.270          H  
ATOM   3661 2HG  ARG A 218      47.168  14.307  55.803  1.00 15.270          H  
ATOM   3662 1HD  ARG A 218      47.514  15.513  57.873  1.00 15.270          H  
ATOM   3663 2HD  ARG A 218      47.208  14.014  58.790  1.00 15.270          H  
ATOM   3664  HE  ARG A 218      49.239  13.539  56.870  1.00 15.270          H  
ATOM   3665 1HH1 ARG A 218      48.766  15.307  59.899  1.00 15.270          H  
ATOM   3666 2HH1 ARG A 218      50.448  15.206  60.354  1.00 15.270          H  
ATOM   3667 1HH2 ARG A 218      51.406  13.423  57.487  1.00 15.270          H  
ATOM   3668 2HH2 ARG A 218      51.948  14.138  58.987  1.00 15.270          H  
ATOM   3669  N   ASP A 219      42.112  13.393  55.316  1.00  9.570          N  
ATOM   3670  CA  ASP A 219      40.669  13.541  55.299  1.00 10.280          C  
ATOM   3671  C   ASP A 219      40.117  12.217  54.821  1.00 10.690          C  
ATOM   3672  O   ASP A 219      40.515  11.738  53.753  1.00 10.710          O  
ATOM   3673  CB  ASP A 219      40.208  14.707  54.411  1.00 14.110          C  
ATOM   3674  CG  ASP A 219      38.668  14.979  54.513  1.00 14.110          C  
ATOM   3675  OD1 ASP A 219      37.918  14.034  54.783  1.00 14.110          O  
ATOM   3676  OD2 ASP A 219      38.262  16.113  54.326  1.00 14.110          O  
ATOM   3677  H   ASP A 219      42.518  12.701  54.693  1.00 11.480          H  
ATOM   3678  HA  ASP A 219      40.313  13.719  56.315  1.00 12.340          H  
ATOM   3679 1HB  ASP A 219      40.738  15.614  54.711  1.00 16.930          H  
ATOM   3680 2HB  ASP A 219      40.470  14.508  53.378  1.00 16.930          H  
ATOM   3681  N   SER A 220      39.305  11.564  55.649  1.00 11.230          N  
ATOM   3682  CA  SER A 220      38.782  10.252  55.306  1.00 11.870          C  
ATOM   3683  C   SER A 220      37.932  10.263  54.036  1.00 12.080          C  
ATOM   3684  O   SER A 220      37.832   9.238  53.351  1.00 11.760          O  
ATOM   3685  CB  SER A 220      37.987   9.704  56.474  1.00 16.360          C  
ATOM   3686  OG  SER A 220      36.849  10.484  56.724  1.00 16.360          O  
ATOM   3687  H   SER A 220      39.007  12.007  56.507  1.00 13.480          H  
ATOM   3688  HA  SER A 220      39.631   9.588  55.139  1.00 14.240          H  
ATOM   3689 1HB  SER A 220      37.687   8.679  56.254  1.00 19.630          H  
ATOM   3690 2HB  SER A 220      38.616   9.676  57.361  1.00 19.630          H  
ATOM   3691  HG  SER A 220      36.402  10.070  57.467  1.00 19.630          H  
ATOM   3692  N   GLU A 221      37.336  11.404  53.657  1.00 12.660          N  
ATOM   3693  CA  GLU A 221      36.563  11.348  52.422  1.00 13.150          C  
ATOM   3694  C   GLU A 221      37.543  11.277  51.266  1.00 12.780          C  
ATOM   3695  O   GLU A 221      37.357  10.512  50.316  1.00 13.030          O  
ATOM   3696  CB  GLU A 221      35.654  12.564  52.241  1.00 18.210          C  
ATOM   3697  CG  GLU A 221      34.739  12.482  51.003  1.00 18.210          C  
ATOM   3698  CD  GLU A 221      33.667  11.403  51.100  1.00 18.210          C  
ATOM   3699  OE1 GLU A 221      33.155  11.193  52.179  1.00 18.210          O  
ATOM   3700  OE2 GLU A 221      33.376  10.780  50.105  1.00 18.210          O  
ATOM   3701  H   GLU A 221      37.401  12.276  54.212  1.00 15.190          H  
ATOM   3702  HA  GLU A 221      35.955  10.446  52.419  1.00 15.780          H  
ATOM   3703 1HB  GLU A 221      35.028  12.682  53.124  1.00 21.860          H  
ATOM   3704 2HB  GLU A 221      36.267  13.463  52.152  1.00 21.860          H  
ATOM   3705 1HG  GLU A 221      34.253  13.446  50.866  1.00 21.860          H  
ATOM   3706 2HG  GLU A 221      35.351  12.293  50.129  1.00 21.860          H  
ATOM   3707  N   ALA A 222      38.600  12.090  51.347  1.00 12.320          N  
ATOM   3708  CA  ALA A 222      39.612  12.124  50.306  1.00 12.130          C  
ATOM   3709  C   ALA A 222      40.300  10.774  50.171  1.00 11.640          C  
ATOM   3710  O   ALA A 222      40.562  10.325  49.052  1.00 11.820          O  
ATOM   3711  CB  ALA A 222      40.637  13.191  50.604  1.00 17.060          C  
ATOM   3712  H   ALA A 222      38.668  12.706  52.151  1.00 14.780          H  
ATOM   3713  HA  ALA A 222      39.118  12.353  49.364  1.00 14.560          H  
ATOM   3714 1HB  ALA A 222      41.358  13.215  49.801  1.00 20.470          H  
ATOM   3715 2HB  ALA A 222      40.145  14.158  50.682  1.00 20.470          H  
ATOM   3716 3HB  ALA A 222      41.137  12.960  51.544  1.00 20.470          H  
ATOM   3717  N   GLU A 223      40.576  10.120  51.311  1.00 11.200          N  
ATOM   3718  CA  GLU A 223      41.208   8.810  51.287  1.00 10.900          C  
ATOM   3719  C   GLU A 223      40.328   7.820  50.554  1.00 11.430          C  
ATOM   3720  O   GLU A 223      40.800   7.080  49.681  1.00 11.420          O  
ATOM   3721  CB  GLU A 223      41.492   8.293  52.701  1.00 15.380          C  
ATOM   3722  CG  GLU A 223      42.140   6.891  52.736  1.00 15.380          C  
ATOM   3723  CD  GLU A 223      42.486   6.402  54.107  1.00 15.380          C  
ATOM   3724  OE1 GLU A 223      42.281   7.118  55.052  1.00 15.380          O  
ATOM   3725  OE2 GLU A 223      42.957   5.297  54.207  1.00 15.380          O  
ATOM   3726  H   GLU A 223      40.365  10.572  52.208  1.00 13.440          H  
ATOM   3727  HA  GLU A 223      42.152   8.893  50.750  1.00 13.080          H  
ATOM   3728 1HB  GLU A 223      42.145   8.996  53.221  1.00 18.460          H  
ATOM   3729 2HB  GLU A 223      40.558   8.242  53.258  1.00 18.460          H  
ATOM   3730 1HG  GLU A 223      41.444   6.179  52.295  1.00 18.460          H  
ATOM   3731 2HG  GLU A 223      43.026   6.888  52.136  1.00 18.460          H  
ATOM   3732  N   ARG A 224      39.031   7.807  50.886  1.00 12.070          N  
ATOM   3733  CA  ARG A 224      38.128   6.900  50.210  1.00 12.790          C  
ATOM   3734  C   ARG A 224      38.069   7.175  48.721  1.00 13.090          C  
ATOM   3735  O   ARG A 224      38.133   6.230  47.939  1.00 13.530          O  
ATOM   3736  CB  ARG A 224      36.734   6.971  50.807  1.00 17.620          C  
ATOM   3737  CG  ARG A 224      36.570   6.283  52.158  1.00 17.620          C  
ATOM   3738  CD  ARG A 224      35.129   6.159  52.536  1.00 17.620          C  
ATOM   3739  NE  ARG A 224      34.539   7.471  52.841  1.00 17.620          N  
ATOM   3740  CZ  ARG A 224      34.529   8.054  54.066  1.00 17.620          C  
ATOM   3741  NH1 ARG A 224      35.047   7.431  55.114  1.00 17.620          N  
ATOM   3742  NH2 ARG A 224      33.994   9.253  54.220  1.00 17.620          N  
ATOM   3743  H   ARG A 224      38.679   8.416  51.633  1.00 14.480          H  
ATOM   3744  HA  ARG A 224      38.499   5.887  50.352  1.00 15.350          H  
ATOM   3745 1HB  ARG A 224      36.460   8.019  50.941  1.00 21.140          H  
ATOM   3746 2HB  ARG A 224      36.032   6.541  50.122  1.00 21.140          H  
ATOM   3747 1HG  ARG A 224      36.997   5.283  52.105  1.00 21.140          H  
ATOM   3748 2HG  ARG A 224      37.088   6.856  52.924  1.00 21.140          H  
ATOM   3749 1HD  ARG A 224      34.582   5.732  51.701  1.00 21.140          H  
ATOM   3750 2HD  ARG A 224      35.022   5.509  53.399  1.00 21.140          H  
ATOM   3751  HE  ARG A 224      34.125   7.993  52.071  1.00 21.140          H  
ATOM   3752 1HH1 ARG A 224      35.456   6.516  55.012  1.00 21.140          H  
ATOM   3753 2HH1 ARG A 224      35.022   7.866  56.023  1.00 21.140          H  
ATOM   3754 1HH2 ARG A 224      33.593   9.762  53.412  1.00 21.140          H  
ATOM   3755 2HH2 ARG A 224      33.980   9.693  55.123  1.00 21.140          H  
ATOM   3756  N   ARG A 225      38.012   8.451  48.316  1.00 12.990          N  
ATOM   3757  CA  ARG A 225      37.955   8.771  46.896  1.00 13.420          C  
ATOM   3758  C   ARG A 225      39.191   8.280  46.156  1.00 12.970          C  
ATOM   3759  O   ARG A 225      39.073   7.671  45.093  1.00 13.440          O  
ATOM   3760  CB  ARG A 225      37.793  10.265  46.699  1.00 18.620          C  
ATOM   3761  CG  ARG A 225      36.425  10.801  47.077  1.00 18.620          C  
ATOM   3762  CD  ARG A 225      36.355  12.270  46.965  1.00 18.620          C  
ATOM   3763  NE  ARG A 225      35.047  12.772  47.367  1.00 18.620          N  
ATOM   3764  CZ  ARG A 225      34.706  14.075  47.481  1.00 18.620          C  
ATOM   3765  NH1 ARG A 225      35.579  15.026  47.207  1.00 18.620          N  
ATOM   3766  NH2 ARG A 225      33.482  14.394  47.873  1.00 18.620          N  
ATOM   3767  H   ARG A 225      37.953   9.201  49.015  1.00 15.590          H  
ATOM   3768  HA  ARG A 225      37.084   8.279  46.472  1.00 16.100          H  
ATOM   3769 1HB  ARG A 225      38.525  10.782  47.315  1.00 22.340          H  
ATOM   3770 2HB  ARG A 225      37.992  10.525  45.672  1.00 22.340          H  
ATOM   3771 1HG  ARG A 225      35.677  10.374  46.410  1.00 22.340          H  
ATOM   3772 2HG  ARG A 225      36.184  10.526  48.103  1.00 22.340          H  
ATOM   3773 1HD  ARG A 225      37.107  12.708  47.621  1.00 22.340          H  
ATOM   3774 2HD  ARG A 225      36.540  12.566  45.933  1.00 22.340          H  
ATOM   3775  HE  ARG A 225      34.334  12.079  47.597  1.00 22.340          H  
ATOM   3776 1HH1 ARG A 225      36.512  14.790  46.908  1.00 22.340          H  
ATOM   3777 2HH1 ARG A 225      35.314  15.996  47.297  1.00 22.340          H  
ATOM   3778 1HH2 ARG A 225      32.815  13.661  48.089  1.00 22.340          H  
ATOM   3779 2HH2 ARG A 225      33.213  15.362  47.963  1.00 22.340          H  
ATOM   3780  N   ILE A 226      40.381   8.470  46.732  1.00 12.180          N  
ATOM   3781  CA  ILE A 226      41.577   8.025  46.033  1.00 11.870          C  
ATOM   3782  C   ILE A 226      41.551   6.526  45.834  1.00 12.100          C  
ATOM   3783  O   ILE A 226      41.851   6.042  44.730  1.00 12.330          O  
ATOM   3784  CB  ILE A 226      42.875   8.424  46.769  1.00 16.740          C  
ATOM   3785  CG1 ILE A 226      43.050   9.970  46.706  1.00 16.740          C  
ATOM   3786  CG2 ILE A 226      44.082   7.684  46.123  1.00 16.740          C  
ATOM   3787  CD1 ILE A 226      44.126  10.534  47.638  1.00 16.740          C  
ATOM   3788  H   ILE A 226      40.443   8.984  47.619  1.00 14.620          H  
ATOM   3789  HA  ILE A 226      41.591   8.493  45.053  1.00 14.240          H  
ATOM   3790  HB  ILE A 226      42.797   8.152  47.826  1.00 20.090          H  
ATOM   3791 1HG1 ILE A 226      43.301  10.247  45.686  1.00 20.090          H  
ATOM   3792 2HG1 ILE A 226      42.099  10.436  46.967  1.00 20.090          H  
ATOM   3793 1HG2 ILE A 226      44.995   7.956  46.623  1.00 20.090          H  
ATOM   3794 2HG2 ILE A 226      43.966   6.607  46.194  1.00 20.090          H  
ATOM   3795 3HG2 ILE A 226      44.139   7.964  45.081  1.00 20.090          H  
ATOM   3796 1HD1 ILE A 226      44.168  11.614  47.523  1.00 20.090          H  
ATOM   3797 2HD1 ILE A 226      43.874  10.290  48.672  1.00 20.090          H  
ATOM   3798 3HD1 ILE A 226      45.098  10.115  47.394  1.00 20.090          H  
ATOM   3799  N   SER A 227      41.210   5.784  46.895  1.00 12.210          N  
ATOM   3800  CA  SER A 227      41.142   4.342  46.797  1.00 12.670          C  
ATOM   3801  C   SER A 227      40.075   3.923  45.798  1.00 13.440          C  
ATOM   3802  O   SER A 227      40.313   3.060  44.963  1.00 13.800          O  
ATOM   3803  CB  SER A 227      40.845   3.737  48.160  1.00 17.550          C  
ATOM   3804  OG  SER A 227      41.917   3.925  49.055  1.00 17.550          O  
ATOM   3805  H   SER A 227      40.995   6.234  47.792  1.00 14.650          H  
ATOM   3806  HA  SER A 227      42.105   3.973  46.450  1.00 15.200          H  
ATOM   3807 1HB  SER A 227      39.946   4.210  48.565  1.00 21.060          H  
ATOM   3808 2HB  SER A 227      40.633   2.682  48.053  1.00 21.060          H  
ATOM   3809  HG  SER A 227      41.619   3.579  49.900  1.00 21.060          H  
ATOM   3810  N   PHE A 228      38.912   4.573  45.805  1.00 13.810          N  
ATOM   3811  CA  PHE A 228      37.848   4.181  44.897  1.00 14.670          C  
ATOM   3812  C   PHE A 228      38.270   4.314  43.452  1.00 14.650          C  
ATOM   3813  O   PHE A 228      38.043   3.407  42.646  1.00 15.300          O  
ATOM   3814  CB  PHE A 228      36.623   5.089  45.061  1.00 20.190          C  
ATOM   3815  CG  PHE A 228      35.822   4.970  46.341  1.00 20.190          C  
ATOM   3816  CD1 PHE A 228      35.040   6.050  46.731  1.00 20.190          C  
ATOM   3817  CD2 PHE A 228      35.829   3.834  47.158  1.00 20.190          C  
ATOM   3818  CE1 PHE A 228      34.289   6.007  47.880  1.00 20.190          C  
ATOM   3819  CE2 PHE A 228      35.071   3.798  48.310  1.00 20.190          C  
ATOM   3820  CZ  PHE A 228      34.302   4.880  48.667  1.00 20.190          C  
ATOM   3821  H   PHE A 228      38.730   5.296  46.501  1.00 16.570          H  
ATOM   3822  HA  PHE A 228      37.594   3.140  45.081  1.00 17.600          H  
ATOM   3823 1HB  PHE A 228      36.956   6.124  44.982  1.00 24.230          H  
ATOM   3824 2HB  PHE A 228      35.948   4.916  44.231  1.00 24.230          H  
ATOM   3825  HD1 PHE A 228      35.024   6.944  46.109  1.00 24.230          H  
ATOM   3826  HD2 PHE A 228      36.427   2.967  46.896  1.00 24.230          H  
ATOM   3827  HE1 PHE A 228      33.679   6.865  48.167  1.00 24.230          H  
ATOM   3828  HE2 PHE A 228      35.081   2.907  48.938  1.00 24.230          H  
ATOM   3829  HZ  PHE A 228      33.704   4.843  49.575  1.00 24.230          H  
ATOM   3830  N   PHE A 229      38.934   5.411  43.118  1.00 14.000          N  
ATOM   3831  CA  PHE A 229      39.315   5.652  41.741  1.00 14.070          C  
ATOM   3832  C   PHE A 229      40.358   4.625  41.305  1.00 14.070          C  
ATOM   3833  O   PHE A 229      40.217   3.944  40.272  1.00 14.580          O  
ATOM   3834  CB  PHE A 229      39.932   7.060  41.657  1.00 19.670          C  
ATOM   3835  CG  PHE A 229      39.011   8.217  42.074  1.00 19.670          C  
ATOM   3836  CD1 PHE A 229      37.633   8.087  42.138  1.00 19.670          C  
ATOM   3837  CD2 PHE A 229      39.558   9.450  42.421  1.00 19.670          C  
ATOM   3838  CE1 PHE A 229      36.830   9.129  42.532  1.00 19.670          C  
ATOM   3839  CE2 PHE A 229      38.754  10.500  42.812  1.00 19.670          C  
ATOM   3840  CZ  PHE A 229      37.388  10.336  42.869  1.00 19.670          C  
ATOM   3841  H   PHE A 229      39.101   6.138  43.825  1.00 16.800          H  
ATOM   3842  HA  PHE A 229      38.445   5.558  41.097  1.00 16.880          H  
ATOM   3843 1HB  PHE A 229      40.807   7.096  42.304  1.00 23.600          H  
ATOM   3844 2HB  PHE A 229      40.270   7.249  40.659  1.00 23.600          H  
ATOM   3845  HD1 PHE A 229      37.186   7.159  41.882  1.00 23.600          H  
ATOM   3846  HD2 PHE A 229      40.639   9.578  42.382  1.00 23.600          H  
ATOM   3847  HE1 PHE A 229      35.750   8.996  42.574  1.00 23.600          H  
ATOM   3848  HE2 PHE A 229      39.199  11.458  43.078  1.00 23.600          H  
ATOM   3849  HZ  PHE A 229      36.751  11.164  43.176  1.00 23.600          H  
ATOM   3850  N   ALA A 230      41.428   4.532  42.086  1.00 13.620          N  
ATOM   3851  CA  ALA A 230      42.534   3.649  41.784  1.00 13.800          C  
ATOM   3852  C   ALA A 230      42.162   2.164  41.781  1.00 14.710          C  
ATOM   3853  O   ALA A 230      42.699   1.400  40.978  1.00 15.270          O  
ATOM   3854  CB  ALA A 230      43.637   3.906  42.769  1.00 19.250          C  
ATOM   3855  H   ALA A 230      41.479   5.112  42.932  1.00 16.340          H  
ATOM   3856  HA  ALA A 230      42.890   3.900  40.785  1.00 16.560          H  
ATOM   3857 1HB  ALA A 230      44.476   3.287  42.508  1.00 23.100          H  
ATOM   3858 2HB  ALA A 230      43.911   4.957  42.722  1.00 23.100          H  
ATOM   3859 3HB  ALA A 230      43.289   3.664  43.776  1.00 23.100          H  
ATOM   3860  N   GLN A 231      41.277   1.751  42.700  1.00 15.000          N  
ATOM   3861  CA  GLN A 231      40.859   0.361  42.837  1.00 16.000          C  
ATOM   3862  C   GLN A 231      39.821  -0.038  41.811  1.00 16.730          C  
ATOM   3863  O   GLN A 231      39.850  -1.165  41.314  1.00 17.530          O  
ATOM   3864  CB  GLN A 231      40.300   0.102  44.233  1.00 22.000          C  
ATOM   3865  CG  GLN A 231      41.329   0.193  45.346  1.00 22.000          C  
ATOM   3866  CD  GLN A 231      40.691   0.097  46.717  1.00 22.000          C  
ATOM   3867  OE1 GLN A 231      39.504   0.399  46.890  1.00 22.000          O  
ATOM   3868  NE2 GLN A 231      41.474  -0.317  47.701  1.00 22.000          N  
ATOM   3869  H   GLN A 231      40.890   2.425  43.360  1.00 18.000          H  
ATOM   3870  HA  GLN A 231      41.733  -0.270  42.692  1.00 19.200          H  
ATOM   3871 1HB  GLN A 231      39.494   0.805  44.437  1.00 26.400          H  
ATOM   3872 2HB  GLN A 231      39.869  -0.895  44.265  1.00 26.400          H  
ATOM   3873 1HG  GLN A 231      42.028  -0.634  45.236  1.00 26.400          H  
ATOM   3874 2HG  GLN A 231      41.862   1.139  45.273  1.00 26.400          H  
ATOM   3875 1HE2 GLN A 231      41.110  -0.401  48.630  1.00 26.400          H  
ATOM   3876 2HE2 GLN A 231      42.430  -0.548  47.520  1.00 26.400          H  
ATOM   3877  N   SER A 232      38.915   0.880  41.448  1.00 16.520          N  
ATOM   3878  CA  SER A 232      37.872   0.560  40.485  1.00 17.270          C  
ATOM   3879  C   SER A 232      38.503   0.103  39.185  1.00 17.340          C  
ATOM   3880  O   SER A 232      38.051  -0.873  38.584  1.00 18.050          O  
ATOM   3881  CB  SER A 232      36.960   1.753  40.253  1.00 23.880          C  
ATOM   3882  OG  SER A 232      36.212   2.045  41.397  1.00 23.880          O  
ATOM   3883  H   SER A 232      38.883   1.798  41.894  1.00 19.820          H  
ATOM   3884  HA  SER A 232      37.270  -0.256  40.885  1.00 20.720          H  
ATOM   3885 1HB  SER A 232      37.561   2.624  39.981  1.00 28.650          H  
ATOM   3886 2HB  SER A 232      36.295   1.546  39.437  1.00 28.650          H  
ATOM   3887  HG  SER A 232      36.832   2.480  42.007  1.00 28.650          H  
ATOM   3888  N   LEU A 233      39.646   0.682  38.830  1.00 16.680          N  
ATOM   3889  CA  LEU A 233      40.349   0.306  37.606  1.00 16.770          C  
ATOM   3890  C   LEU A 233      40.702  -1.191  37.493  1.00 16.910          C  
ATOM   3891  O   LEU A 233      40.927  -1.678  36.385  1.00 17.130          O  
ATOM   3892  CB  LEU A 233      41.671   1.070  37.519  1.00 23.440          C  
ATOM   3893  CG  LEU A 233      41.618   2.572  37.283  1.00 23.440          C  
ATOM   3894  CD1 LEU A 233      43.031   3.120  37.468  1.00 23.440          C  
ATOM   3895  CD2 LEU A 233      41.095   2.868  35.860  1.00 23.440          C  
ATOM   3896  H   LEU A 233      39.966   1.494  39.378  1.00 20.020          H  
ATOM   3897  HA  LEU A 233      39.709   0.556  36.766  1.00 20.120          H  
ATOM   3898 1HB  LEU A 233      42.205   0.908  38.459  1.00 28.130          H  
ATOM   3899 2HB  LEU A 233      42.264   0.629  36.720  1.00 28.130          H  
ATOM   3900  HG  LEU A 233      40.970   3.040  38.015  1.00 28.130          H  
ATOM   3901 1HD1 LEU A 233      43.050   4.177  37.318  1.00 28.130          H  
ATOM   3902 2HD1 LEU A 233      43.375   2.898  38.482  1.00 28.130          H  
ATOM   3903 3HD1 LEU A 233      43.681   2.652  36.758  1.00 28.130          H  
ATOM   3904 1HD2 LEU A 233      41.080   3.917  35.702  1.00 28.130          H  
ATOM   3905 2HD2 LEU A 233      41.752   2.406  35.125  1.00 28.130          H  
ATOM   3906 3HD2 LEU A 233      40.088   2.488  35.734  1.00 28.130          H  
ATOM   3907  N   SER A 234      40.798  -1.918  38.612  1.00 16.900          N  
ATOM   3908  CA  SER A 234      41.164  -3.339  38.592  1.00 17.180          C  
ATOM   3909  C   SER A 234      39.970  -4.289  38.422  1.00 17.520          C  
ATOM   3910  O   SER A 234      40.146  -5.510  38.372  1.00 18.030          O  
ATOM   3911  CB  SER A 234      41.891  -3.722  39.872  1.00 23.940          C  
ATOM   3912  OG  SER A 234      43.122  -3.060  39.997  1.00 23.940          O  
ATOM   3913  H   SER A 234      40.583  -1.495  39.519  1.00 20.280          H  
ATOM   3914  HA  SER A 234      41.840  -3.497  37.752  1.00 20.620          H  
ATOM   3915 1HB  SER A 234      41.257  -3.473  40.725  1.00 28.730          H  
ATOM   3916 2HB  SER A 234      42.052  -4.797  39.888  1.00 28.730          H  
ATOM   3917  HG  SER A 234      43.519  -3.397  40.802  1.00 28.730          H  
ATOM   3918  N   THR A 235      38.759  -3.743  38.374  1.00 17.320          N  
ATOM   3919  CA  THR A 235      37.534  -4.534  38.270  1.00 17.630          C  
ATOM   3920  C   THR A 235      37.539  -5.402  36.991  1.00 17.700          C  
ATOM   3921  O   THR A 235      37.826  -4.875  35.918  1.00 17.400          O  
ATOM   3922  CB  THR A 235      36.302  -3.612  38.230  1.00 24.560          C  
ATOM   3923  OG1 THR A 235      36.290  -2.791  39.390  1.00 24.560          O  
ATOM   3924  CG2 THR A 235      35.003  -4.410  38.193  1.00 24.560          C  
ATOM   3925  H   THR A 235      38.686  -2.725  38.419  1.00 20.780          H  
ATOM   3926  HA  THR A 235      37.458  -5.127  39.167  1.00 21.160          H  
ATOM   3927  HB  THR A 235      36.370  -2.996  37.359  1.00 29.470          H  
ATOM   3928  HG1 THR A 235      36.942  -2.074  39.263  1.00 29.470          H  
ATOM   3929 1HG2 THR A 235      34.157  -3.727  38.168  1.00 29.470          H  
ATOM   3930 2HG2 THR A 235      34.975  -5.036  37.311  1.00 29.470          H  
ATOM   3931 3HG2 THR A 235      34.931  -5.030  39.082  1.00 29.470          H  
ATOM   3932  N   PRO A 236      37.217  -6.717  37.062  1.00 18.220          N  
ATOM   3933  CA  PRO A 236      37.122  -7.649  35.938  1.00 18.410          C  
ATOM   3934  C   PRO A 236      36.064  -7.239  34.909  1.00 18.180          C  
ATOM   3935  O   PRO A 236      35.111  -6.511  35.236  1.00 18.120          O  
ATOM   3936  CB  PRO A 236      36.713  -8.967  36.616  1.00 27.620          C  
ATOM   3937  CG  PRO A 236      37.193  -8.848  38.037  1.00 27.620          C  
ATOM   3938  CD  PRO A 236      37.062  -7.383  38.386  1.00 27.620          C  
ATOM   3939  HA  PRO A 236      38.107  -7.738  35.462  1.00 22.090          H  
ATOM   3940 1HB  PRO A 236      35.629  -9.112  36.542  1.00 33.140          H  
ATOM   3941 2HB  PRO A 236      37.176  -9.810  36.087  1.00 33.140          H  
ATOM   3942 1HG  PRO A 236      36.579  -9.488  38.690  1.00 33.140          H  
ATOM   3943 2HG  PRO A 236      38.230  -9.211  38.123  1.00 33.140          H  
ATOM   3944 1HD  PRO A 236      36.084  -7.168  38.836  1.00 33.140          H  
ATOM   3945 2HD  PRO A 236      37.912  -7.161  39.053  1.00 33.140          H  
ATOM   3946  N   ILE A 237      36.298  -7.662  33.662  1.00 18.170          N  
ATOM   3947  CA  ILE A 237      35.394  -7.429  32.546  1.00 18.070          C  
ATOM   3948  C   ILE A 237      34.954  -8.758  31.892  1.00 18.200          C  
ATOM   3949  O   ILE A 237      35.824  -9.558  31.549  1.00 18.360          O  
ATOM   3950  CB  ILE A 237      36.061  -6.520  31.488  1.00 25.340          C  
ATOM   3951  CG1 ILE A 237      36.411  -5.165  32.143  1.00 25.340          C  
ATOM   3952  CG2 ILE A 237      35.149  -6.337  30.271  1.00 25.340          C  
ATOM   3953  CD1 ILE A 237      37.221  -4.206  31.283  1.00 25.340          C  
ATOM   3954  H   ILE A 237      37.129  -8.213  33.492  1.00 21.800          H  
ATOM   3955  HA  ILE A 237      34.558  -6.891  32.931  1.00 21.680          H  
ATOM   3956  HB  ILE A 237      36.993  -6.974  31.162  1.00 30.410          H  
ATOM   3957 1HG1 ILE A 237      35.492  -4.680  32.429  1.00 30.410          H  
ATOM   3958 2HG1 ILE A 237      36.995  -5.350  33.041  1.00 30.410          H  
ATOM   3959 1HG2 ILE A 237      35.633  -5.715  29.531  1.00 30.410          H  
ATOM   3960 2HG2 ILE A 237      34.942  -7.292  29.820  1.00 30.410          H  
ATOM   3961 3HG2 ILE A 237      34.220  -5.874  30.564  1.00 30.410          H  
ATOM   3962 1HD1 ILE A 237      37.409  -3.298  31.856  1.00 30.410          H  
ATOM   3963 2HD1 ILE A 237      38.170  -4.665  31.007  1.00 30.410          H  
ATOM   3964 3HD1 ILE A 237      36.677  -3.940  30.391  1.00 30.410          H  
ATOM   3965  N   PRO A 238      33.637  -9.050  31.744  1.00 18.220          N  
ATOM   3966  CA  PRO A 238      33.098 -10.225  31.076  1.00 18.410          C  
ATOM   3967  C   PRO A 238      33.570 -10.250  29.633  1.00 18.590          C  
ATOM   3968  O   PRO A 238      33.732  -9.198  29.022  1.00 18.380          O  
ATOM   3969  CB  PRO A 238      31.582 -10.007  31.155  1.00 27.620          C  
ATOM   3970  CG  PRO A 238      31.389  -9.101  32.338  1.00 27.620          C  
ATOM   3971  CD  PRO A 238      32.592  -8.198  32.329  1.00 27.620          C  
ATOM   3972  HA  PRO A 238      33.410 -11.134  31.611  1.00 22.090          H  
ATOM   3973 1HB  PRO A 238      31.221  -9.568  30.209  1.00 33.140          H  
ATOM   3974 2HB  PRO A 238      31.072 -10.976  31.267  1.00 33.140          H  
ATOM   3975 1HG  PRO A 238      30.442  -8.545  32.242  1.00 33.140          H  
ATOM   3976 2HG  PRO A 238      31.313  -9.691  33.262  1.00 33.140          H  
ATOM   3977 1HD  PRO A 238      32.404  -7.353  31.675  1.00 33.140          H  
ATOM   3978 2HD  PRO A 238      32.798  -7.927  33.376  1.00 33.140          H  
ATOM   3979  N   GLU A 239      33.748 -11.437  29.077  1.00 19.080          N  
ATOM   3980  CA  GLU A 239      34.202 -11.564  27.702  1.00 19.420          C  
ATOM   3981  C   GLU A 239      33.276 -10.788  26.738  1.00 19.240          C  
ATOM   3982  O   GLU A 239      32.056 -10.943  26.824  1.00 19.060          O  
ATOM   3983  CB  GLU A 239      34.233 -13.054  27.325  1.00 27.050          C  
ATOM   3984  CG  GLU A 239      34.795 -13.385  25.949  1.00 27.050          C  
ATOM   3985  CD  GLU A 239      34.816 -14.860  25.671  1.00 27.050          C  
ATOM   3986  OE1 GLU A 239      34.389 -15.607  26.516  1.00 27.050          O  
ATOM   3987  OE2 GLU A 239      35.269 -15.246  24.619  1.00 27.050          O  
ATOM   3988  H   GLU A 239      33.589 -12.272  29.624  1.00 22.900          H  
ATOM   3989  HA  GLU A 239      35.215 -11.184  27.675  1.00 23.300          H  
ATOM   3990 1HB  GLU A 239      34.830 -13.598  28.057  1.00 32.460          H  
ATOM   3991 2HB  GLU A 239      33.221 -13.457  27.369  1.00 32.460          H  
ATOM   3992 1HG  GLU A 239      34.195 -12.894  25.184  1.00 32.460          H  
ATOM   3993 2HG  GLU A 239      35.808 -13.006  25.883  1.00 32.460          H  
ATOM   3994  N   PRO A 240      33.823  -9.943  25.830  1.00 19.370          N  
ATOM   3995  CA  PRO A 240      33.114  -9.151  24.834  1.00 19.360          C  
ATOM   3996  C   PRO A 240      32.619 -10.064  23.741  1.00 19.750          C  
ATOM   3997  O   PRO A 240      33.146 -11.159  23.586  1.00 20.240          O  
ATOM   3998  CB  PRO A 240      34.185  -8.186  24.320  1.00 29.040          C  
ATOM   3999  CG  PRO A 240      35.477  -8.940  24.492  1.00 29.040          C  
ATOM   4000  CD  PRO A 240      35.293  -9.752  25.772  1.00 29.040          C  
ATOM   4001  HA  PRO A 240      32.279  -8.617  25.315  1.00 23.230          H  
ATOM   4002 1HB  PRO A 240      33.984  -7.940  23.262  1.00 34.850          H  
ATOM   4003 2HB  PRO A 240      34.150  -7.243  24.883  1.00 34.850          H  
ATOM   4004 1HG  PRO A 240      35.649  -9.582  23.607  1.00 34.850          H  
ATOM   4005 2HG  PRO A 240      36.327  -8.240  24.539  1.00 34.850          H  
ATOM   4006 1HD  PRO A 240      35.814 -10.701  25.633  1.00 34.850          H  
ATOM   4007 2HD  PRO A 240      35.644  -9.187  26.656  1.00 34.850          H  
ATOM   4008  N   LEU A 241      31.674  -9.609  22.932  1.00 19.630          N  
ATOM   4009  CA  LEU A 241      31.227 -10.448  21.832  1.00 20.060          C  
ATOM   4010  C   LEU A 241      32.440 -10.820  20.960  1.00 20.660          C  
ATOM   4011  O   LEU A 241      33.150  -9.916  20.520  1.00 20.790          O  
ATOM   4012  CB  LEU A 241      30.217  -9.669  20.962  1.00 27.910          C  
ATOM   4013  CG  LEU A 241      29.530 -10.432  19.780  1.00 27.910          C  
ATOM   4014  CD1 LEU A 241      28.588 -11.508  20.303  1.00 27.910          C  
ATOM   4015  CD2 LEU A 241      28.754  -9.448  18.946  1.00 27.910          C  
ATOM   4016  H   LEU A 241      31.258  -8.700  23.088  1.00 23.560          H  
ATOM   4017  HA  LEU A 241      30.731 -11.310  22.249  1.00 24.070          H  
ATOM   4018 1HB  LEU A 241      29.426  -9.291  21.608  1.00 33.490          H  
ATOM   4019 2HB  LEU A 241      30.734  -8.811  20.529  1.00 33.490          H  
ATOM   4020  HG  LEU A 241      30.297 -10.910  19.156  1.00 33.490          H  
ATOM   4021 1HD1 LEU A 241      28.120 -12.007  19.461  1.00 33.490          H  
ATOM   4022 2HD1 LEU A 241      29.115 -12.232  20.892  1.00 33.490          H  
ATOM   4023 3HD1 LEU A 241      27.817 -11.045  20.914  1.00 33.490          H  
ATOM   4024 1HD2 LEU A 241      28.281  -9.967  18.119  1.00 33.490          H  
ATOM   4025 2HD2 LEU A 241      27.989  -8.987  19.563  1.00 33.490          H  
ATOM   4026 3HD2 LEU A 241      29.416  -8.689  18.572  1.00 33.490          H  
ATOM   4027  N   PRO A 242      32.726 -12.124  20.721  1.00 21.120          N  
ATOM   4028  CA  PRO A 242      33.812 -12.609  19.886  1.00 21.800          C  
ATOM   4029  C   PRO A 242      33.607 -12.115  18.472  1.00 21.750          C  
ATOM   4030  O   PRO A 242      32.474 -12.036  18.014  1.00 21.600          O  
ATOM   4031  CB  PRO A 242      33.641 -14.140  19.951  1.00 32.700          C  
ATOM   4032  CG  PRO A 242      32.924 -14.387  21.250  1.00 32.700          C  
ATOM   4033  CD  PRO A 242      31.991 -13.207  21.413  1.00 32.700          C  
ATOM   4034  HA  PRO A 242      34.772 -12.283  20.292  1.00 26.160          H  
ATOM   4035 1HB  PRO A 242      33.083 -14.501  19.074  1.00 39.240          H  
ATOM   4036 2HB  PRO A 242      34.631 -14.625  19.922  1.00 39.240          H  
ATOM   4037 1HG  PRO A 242      32.391 -15.350  21.217  1.00 39.240          H  
ATOM   4038 2HG  PRO A 242      33.652 -14.460  22.083  1.00 39.240          H  
ATOM   4039 1HD  PRO A 242      31.037 -13.398  20.924  1.00 39.240          H  
ATOM   4040 2HD  PRO A 242      31.907 -13.033  22.495  1.00 39.240          H  
ATOM   4041  N   VAL A 243      34.700 -11.861  17.748  1.00 21.990          N  
ATOM   4042  CA  VAL A 243      34.577 -11.397  16.363  1.00 22.040          C  
ATOM   4043  C   VAL A 243      33.723 -12.329  15.501  1.00 22.650          C  
ATOM   4044  O   VAL A 243      32.975 -11.876  14.632  1.00 22.840          O  
ATOM   4045  CB  VAL A 243      35.972 -11.175  15.735  1.00 30.840          C  
ATOM   4046  CG1 VAL A 243      36.727 -12.504  15.510  1.00 30.840          C  
ATOM   4047  CG2 VAL A 243      35.807 -10.410  14.424  1.00 30.840          C  
ATOM   4048  H   VAL A 243      35.611 -11.946  18.178  1.00 26.390          H  
ATOM   4049  HA  VAL A 243      34.094 -10.439  16.379  1.00 26.450          H  
ATOM   4050  HB  VAL A 243      36.565 -10.582  16.426  1.00 37.000          H  
ATOM   4051 1HG1 VAL A 243      37.710 -12.289  15.091  1.00 37.000          H  
ATOM   4052 2HG1 VAL A 243      36.848 -13.030  16.453  1.00 37.000          H  
ATOM   4053 3HG1 VAL A 243      36.189 -13.146  14.810  1.00 37.000          H  
ATOM   4054 1HG2 VAL A 243      36.784 -10.214  13.991  1.00 37.000          H  
ATOM   4055 2HG2 VAL A 243      35.216 -10.996  13.720  1.00 37.000          H  
ATOM   4056 3HG2 VAL A 243      35.300  -9.462  14.614  1.00 37.000          H  
ATOM   4057  N   ASP A 244      33.787 -13.626  15.781  1.00 23.030          N  
ATOM   4058  CA  ASP A 244      33.064 -14.648  15.046  1.00 23.710          C  
ATOM   4059  C   ASP A 244      31.551 -14.473  15.097  1.00 23.570          C  
ATOM   4060  O   ASP A 244      30.835 -15.014  14.252  1.00 23.970          O  
ATOM   4061  CB  ASP A 244      33.399 -16.023  15.617  1.00 32.920          C  
ATOM   4062  CG  ASP A 244      34.829 -16.482  15.336  1.00 32.920          C  
ATOM   4063  OD1 ASP A 244      35.495 -15.901  14.511  1.00 32.920          O  
ATOM   4064  OD2 ASP A 244      35.247 -17.407  15.983  1.00 32.920          O  
ATOM   4065  H   ASP A 244      34.431 -13.937  16.496  1.00 27.640          H  
ATOM   4066  HA  ASP A 244      33.381 -14.605  14.004  1.00 28.450          H  
ATOM   4067 1HB  ASP A 244      33.236 -16.013  16.695  1.00 39.510          H  
ATOM   4068 2HB  ASP A 244      32.711 -16.759  15.197  1.00 39.510          H  
ATOM   4069  N   ASN A 245      31.057 -13.799  16.137  1.00 23.100          N  
ATOM   4070  CA  ASN A 245      29.634 -13.612  16.330  1.00 23.040          C  
ATOM   4071  C   ASN A 245      29.153 -12.186  16.029  1.00 22.360          C  
ATOM   4072  O   ASN A 245      28.025 -11.826  16.383  1.00 22.160          O  
ATOM   4073  CB  ASN A 245      29.271 -14.034  17.737  1.00 32.280          C  
ATOM   4074  CG  ASN A 245      29.444 -15.520  17.948  1.00 32.280          C  
ATOM   4075  OD1 ASN A 245      29.152 -16.323  17.056  1.00 32.280          O  
ATOM   4076  ND2 ASN A 245      29.897 -15.914  19.114  1.00 32.280          N  
ATOM   4077  H   ASN A 245      31.695 -13.338  16.791  1.00 27.720          H  
ATOM   4078  HA  ASN A 245      29.111 -14.267  15.634  1.00 27.650          H  
ATOM   4079 1HB  ASN A 245      29.913 -13.500  18.444  1.00 38.740          H  
ATOM   4080 2HB  ASN A 245      28.240 -13.767  17.945  1.00 38.740          H  
ATOM   4081 1HD2 ASN A 245      30.017 -16.892  19.296  1.00 38.740          H  
ATOM   4082 2HD2 ASN A 245      30.114 -15.252  19.826  1.00 38.740          H  
ATOM   4083  N   MET A 246      29.987 -11.366  15.382  1.00 22.110          N  
ATOM   4084  CA  MET A 246      29.579  -9.998  15.077  1.00 21.550          C  
ATOM   4085  C   MET A 246      28.685  -9.921  13.826  1.00 21.830          C  
ATOM   4086  O   MET A 246      28.841 -10.737  12.918  1.00 22.130          O  
ATOM   4087  CB  MET A 246      30.810  -9.109  14.940  1.00 30.390          C  
ATOM   4088  CG  MET A 246      31.501  -8.903  16.258  1.00 30.390          C  
ATOM   4089  SD  MET A 246      32.969  -7.910  16.191  1.00 30.390          S  
ATOM   4090  CE  MET A 246      33.390  -8.059  17.936  1.00 30.390          C  
ATOM   4091  H   MET A 246      30.920 -11.693  15.102  1.00 26.530          H  
ATOM   4092  HA  MET A 246      29.051  -9.646  15.942  1.00 25.860          H  
ATOM   4093 1HB  MET A 246      31.523  -9.584  14.262  1.00 36.470          H  
ATOM   4094 2HB  MET A 246      30.536  -8.139  14.517  1.00 36.470          H  
ATOM   4095 1HG  MET A 246      30.813  -8.400  16.909  1.00 36.470          H  
ATOM   4096 2HG  MET A 246      31.741  -9.868  16.708  1.00 36.470          H  
ATOM   4097 1HE  MET A 246      34.298  -7.531  18.143  1.00 36.470          H  
ATOM   4098 2HE  MET A 246      32.586  -7.651  18.548  1.00 36.470          H  
ATOM   4099 3HE  MET A 246      33.523  -9.101  18.194  1.00 36.470          H  
ATOM   4100  N   PRO A 247      27.720  -8.976  13.762  1.00 21.830          N  
ATOM   4101  CA  PRO A 247      26.893  -8.659  12.606  1.00 21.790          C  
ATOM   4102  C   PRO A 247      27.755  -8.221  11.433  1.00 21.420          C  
ATOM   4103  O   PRO A 247      28.827  -7.646  11.629  1.00 21.370          O  
ATOM   4104  CB  PRO A 247      26.019  -7.504  13.104  1.00 32.690          C  
ATOM   4105  CG  PRO A 247      25.988  -7.644  14.586  1.00 32.690          C  
ATOM   4106  CD  PRO A 247      27.347  -8.203  14.963  1.00 32.690          C  
ATOM   4107  HA  PRO A 247      26.287  -9.539  12.339  1.00 26.150          H  
ATOM   4108 1HB  PRO A 247      26.444  -6.560  12.785  1.00 39.220          H  
ATOM   4109 2HB  PRO A 247      25.021  -7.573  12.650  1.00 39.220          H  
ATOM   4110 1HG  PRO A 247      25.786  -6.660  15.033  1.00 39.220          H  
ATOM   4111 2HG  PRO A 247      25.163  -8.305  14.894  1.00 39.220          H  
ATOM   4112 1HD  PRO A 247      28.079  -7.416  15.147  1.00 39.220          H  
ATOM   4113 2HD  PRO A 247      27.162  -8.845  15.838  1.00 39.220          H  
ATOM   4114  N   THR A 248      27.275  -8.477  10.226  1.00 21.260          N  
ATOM   4115  CA  THR A 248      27.963  -8.108   8.998  1.00 21.060          C  
ATOM   4116  C   THR A 248      28.126  -6.605   8.805  1.00 20.710          C  
ATOM   4117  O   THR A 248      27.176  -5.826   8.932  1.00 20.820          O  
ATOM   4118  CB  THR A 248      27.223  -8.700   7.766  1.00 29.560          C  
ATOM   4119  OG1 THR A 248      27.198 -10.133   7.867  1.00 29.560          O  
ATOM   4120  CG2 THR A 248      27.909  -8.294   6.452  1.00 29.560          C  
ATOM   4121  H   THR A 248      26.403  -8.975  10.141  1.00 25.510          H  
ATOM   4122  HA  THR A 248      28.960  -8.545   9.033  1.00 25.270          H  
ATOM   4123  HB  THR A 248      26.203  -8.338   7.753  1.00 35.480          H  
ATOM   4124  HG1 THR A 248      26.621 -10.495   7.185  1.00 35.480          H  
ATOM   4125 1HG2 THR A 248      27.365  -8.731   5.617  1.00 35.480          H  
ATOM   4126 2HG2 THR A 248      27.909  -7.213   6.336  1.00 35.480          H  
ATOM   4127 3HG2 THR A 248      28.934  -8.658   6.444  1.00 35.480          H  
ATOM   4128  N   PHE A 249      29.344  -6.218   8.437  1.00 20.400          N  
ATOM   4129  CA  PHE A 249      29.692  -4.850   8.081  1.00 20.180          C  
ATOM   4130  C   PHE A 249      29.170  -4.482   6.708  1.00 20.310          C  
ATOM   4131  O   PHE A 249      29.493  -5.134   5.713  1.00 20.370          O  
ATOM   4132  CB  PHE A 249      31.214  -4.654   8.132  1.00 28.340          C  
ATOM   4133  CG  PHE A 249      31.745  -3.330   7.547  1.00 28.340          C  
ATOM   4134  CD1 PHE A 249      31.077  -2.118   7.616  1.00 28.340          C  
ATOM   4135  CD2 PHE A 249      32.966  -3.345   6.896  1.00 28.340          C  
ATOM   4136  CE1 PHE A 249      31.610  -0.990   7.019  1.00 28.340          C  
ATOM   4137  CE2 PHE A 249      33.497  -2.206   6.330  1.00 28.340          C  
ATOM   4138  CZ  PHE A 249      32.812  -1.033   6.389  1.00 28.340          C  
ATOM   4139  H   PHE A 249      30.063  -6.926   8.392  1.00 24.480          H  
ATOM   4140  HA  PHE A 249      29.225  -4.184   8.802  1.00 24.220          H  
ATOM   4141 1HB  PHE A 249      31.552  -4.721   9.160  1.00 34.010          H  
ATOM   4142 2HB  PHE A 249      31.690  -5.468   7.593  1.00 34.010          H  
ATOM   4143  HD1 PHE A 249      30.121  -2.037   8.121  1.00 34.010          H  
ATOM   4144  HD2 PHE A 249      33.512  -4.283   6.834  1.00 34.010          H  
ATOM   4145  HE1 PHE A 249      31.064  -0.056   7.070  1.00 34.010          H  
ATOM   4146  HE2 PHE A 249      34.462  -2.243   5.827  1.00 34.010          H  
ATOM   4147  HZ  PHE A 249      33.228  -0.137   5.942  1.00 34.010          H  
ATOM   4148  N   THR A 250      28.346  -3.441   6.670  1.00 20.460          N  
ATOM   4149  CA  THR A 250      27.752  -2.956   5.446  1.00 20.700          C  
ATOM   4150  C   THR A 250      28.220  -1.530   5.212  1.00 20.380          C  
ATOM   4151  O   THR A 250      28.622  -0.842   6.144  1.00 20.320          O  
ATOM   4152  CB  THR A 250      26.225  -2.967   5.562  1.00 28.880          C  
ATOM   4153  OG1 THR A 250      25.842  -2.052   6.604  1.00 28.880          O  
ATOM   4154  CG2 THR A 250      25.731  -4.384   5.929  1.00 28.880          C  
ATOM   4155  H   THR A 250      28.110  -2.971   7.531  1.00 24.550          H  
ATOM   4156  HA  THR A 250      28.073  -3.579   4.611  1.00 24.840          H  
ATOM   4157  HB  THR A 250      25.779  -2.648   4.622  1.00 34.660          H  
ATOM   4158  HG1 THR A 250      26.002  -1.141   6.322  1.00 34.660          H  
ATOM   4159 1HG2 THR A 250      24.649  -4.377   6.025  1.00 34.660          H  
ATOM   4160 2HG2 THR A 250      26.024  -5.085   5.148  1.00 34.660          H  
ATOM   4161 3HG2 THR A 250      26.169  -4.698   6.872  1.00 34.660          H  
ATOM   4162  N   VAL A 251      28.085  -1.056   3.986  1.00 20.270          N  
ATOM   4163  CA  VAL A 251      28.479   0.302   3.642  1.00 20.050          C  
ATOM   4164  C   VAL A 251      27.314   1.148   3.175  1.00 20.130          C  
ATOM   4165  O   VAL A 251      26.599   0.782   2.245  1.00 20.280          O  
ATOM   4166  CB  VAL A 251      29.575   0.246   2.556  1.00 28.160          C  
ATOM   4167  CG1 VAL A 251      29.965   1.649   2.073  1.00 28.160          C  
ATOM   4168  CG2 VAL A 251      30.807  -0.458   3.158  1.00 28.160          C  
ATOM   4169  H   VAL A 251      27.720  -1.664   3.264  1.00 24.320          H  
ATOM   4170  HA  VAL A 251      28.902   0.771   4.532  1.00 24.060          H  
ATOM   4171  HB  VAL A 251      29.207  -0.310   1.694  1.00 33.790          H  
ATOM   4172 1HG1 VAL A 251      30.742   1.567   1.316  1.00 33.790          H  
ATOM   4173 2HG1 VAL A 251      29.102   2.156   1.641  1.00 33.790          H  
ATOM   4174 3HG1 VAL A 251      30.333   2.224   2.888  1.00 33.790          H  
ATOM   4175 1HG2 VAL A 251      31.595  -0.520   2.412  1.00 33.790          H  
ATOM   4176 2HG2 VAL A 251      31.159   0.108   4.014  1.00 33.790          H  
ATOM   4177 3HG2 VAL A 251      30.545  -1.463   3.482  1.00 33.790          H  
ATOM   4178  N   LEU A 252      27.135   2.286   3.831  1.00 20.170          N  
ATOM   4179  CA  LEU A 252      26.069   3.204   3.489  1.00 20.380          C  
ATOM   4180  C   LEU A 252      26.688   4.529   3.085  1.00 20.570          C  
ATOM   4181  O   LEU A 252      27.722   4.925   3.618  1.00 20.500          O  
ATOM   4182  CB  LEU A 252      25.107   3.384   4.669  1.00 28.450          C  
ATOM   4183  CG  LEU A 252      24.215   2.174   5.060  1.00 28.450          C  
ATOM   4184  CD1 LEU A 252      24.942   1.273   6.041  1.00 28.450          C  
ATOM   4185  CD2 LEU A 252      22.942   2.702   5.701  1.00 28.450          C  
ATOM   4186  H   LEU A 252      27.770   2.513   4.584  1.00 24.200          H  
ATOM   4187  HA  LEU A 252      25.514   2.810   2.641  1.00 24.460          H  
ATOM   4188 1HB  LEU A 252      25.673   3.683   5.545  1.00 34.140          H  
ATOM   4189 2HB  LEU A 252      24.435   4.179   4.406  1.00 34.140          H  
ATOM   4190  HG  LEU A 252      23.978   1.594   4.170  1.00 34.140          H  
ATOM   4191 1HD1 LEU A 252      24.311   0.445   6.313  1.00 34.140          H  
ATOM   4192 2HD1 LEU A 252      25.854   0.882   5.627  1.00 34.140          H  
ATOM   4193 3HD1 LEU A 252      25.156   1.856   6.917  1.00 34.140          H  
ATOM   4194 1HD2 LEU A 252      22.299   1.897   5.980  1.00 34.140          H  
ATOM   4195 2HD2 LEU A 252      23.197   3.264   6.590  1.00 34.140          H  
ATOM   4196 3HD2 LEU A 252      22.417   3.344   5.000  1.00 34.140          H  
ATOM   4197  N   THR A 253      26.089   5.179   2.093  1.00 20.930          N  
ATOM   4198  CA  THR A 253      26.558   6.462   1.575  1.00 21.260          C  
ATOM   4199  C   THR A 253      25.359   7.389   1.365  1.00 21.770          C  
ATOM   4200  O   THR A 253      24.220   6.942   1.532  1.00 22.150          O  
ATOM   4201  CB  THR A 253      27.245   6.258   0.193  1.00 29.630          C  
ATOM   4202  OG1 THR A 253      26.238   5.926  -0.774  1.00 29.630          O  
ATOM   4203  CG2 THR A 253      28.276   5.118   0.273  1.00 29.630          C  
ATOM   4204  H   THR A 253      25.258   4.780   1.676  1.00 25.120          H  
ATOM   4205  HA  THR A 253      27.249   6.902   2.295  1.00 25.510          H  
ATOM   4206  HB  THR A 253      27.755   7.140  -0.128  1.00 35.560          H  
ATOM   4207  HG1 THR A 253      25.695   6.755  -0.981  1.00 35.560          H  
ATOM   4208 1HG2 THR A 253      28.738   4.987  -0.705  1.00 35.560          H  
ATOM   4209 2HG2 THR A 253      29.041   5.373   1.005  1.00 35.560          H  
ATOM   4210 3HG2 THR A 253      27.796   4.189   0.561  1.00 35.560          H  
ATOM   4211  N   PRO A 254      25.577   8.690   1.093  1.00 21.850          N  
ATOM   4212  CA  PRO A 254      24.585   9.614   0.585  1.00 22.440          C  
ATOM   4213  C   PRO A 254      24.287   9.253  -0.862  1.00 23.130          C  
ATOM   4214  O   PRO A 254      23.910  10.129  -1.639  1.00 23.560          O  
ATOM   4215  OXT PRO A 254      24.833   8.243  -1.320  1.00 33.660          O  
ATOM   4216  CB  PRO A 254      25.279  10.980   0.683  1.00 33.660          C  
ATOM   4217  CG  PRO A 254      26.749  10.670   0.718  1.00 33.660          C  
ATOM   4218  CD  PRO A 254      26.854   9.345   1.461  1.00 33.660          C  
ATOM   4219  HA  PRO A 254      23.674   9.565   1.197  1.00 26.930          H  
ATOM   4220 1HB  PRO A 254      25.010  11.586  -0.195  1.00 40.390          H  
ATOM   4221 2HB  PRO A 254      24.934  11.532   1.525  1.00 40.390          H  
ATOM   4222 1HG  PRO A 254      27.133  10.604  -0.313  1.00 40.390          H  
ATOM   4223 2HG  PRO A 254      27.294  11.486   1.212  1.00 40.390          H  
ATOM   4224 1HD  PRO A 254      27.721   8.841   1.108  1.00 40.390          H  
ATOM   4225 2HD  PRO A 254      26.896   9.506   2.551  1.00 40.390          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 -1505.59 184.106 1030.66 -94.9877 33.1425 50.6627 541.301 -584.042 -1.36777 -10.4484 -410.31 -44.6467 -188.759 -14.5073 -21.2997 -5.70836 0 16.0099 21.9999 128.721 200.886 -34.0207 64.6747 -28.7644 67.2326 284.69 -320.367
LYS:NtermProteinFull_1 -1.11236 0.08635 1.59808 -0.2946 0.02477 0.13835 0.34767 -0.71818 -0 -0 -0.17664 1.04962 0 0 0 0 0 0.0384 0.00157 0.93835 0 0 0 -1.5107 0 0.10739 0.51804
LYS_2 -1.01162 0.08578 1.17441 -0.29923 0.0292 0.13488 0.12072 -0.51704 -0 -0 0.41667 -0.06935 0 0 0 0 0 0.122 0.00103 1.87428 0 -0.09103 0 -1.5107 -0.08112 0.15612 0.535
SER_3 -2.21531 0.13973 2.03526 -0.02914 0 0.06775 0.39731 -1.07957 -0 -0 -0.41211 -0.49632 0 0 0 0 0 -0.01382 0.00681 0.28703 0 -0.30524 0.6082 -0.77834 -0.28076 0.12767 -1.94084
THR_4 -3.82627 0.29961 4.23161 -0.11041 0.08093 0.08227 2.30789 -2.00656 -0 -0 -1.48166 -0.77192 0 0 -0.67805 0 0 -0.00825 0.04144 0.09249 0 -0.52875 2.38313 -1.0874 -0.44911 0.16103 -1.26799
ARG_5 -2.49212 0.12386 2.70735 -0.7675 0.10717 0.50879 1.33814 -1.37285 -0 -0 -0.53212 0.31358 0 0 0 0 0 -0.04817 0.00766 1.45082 0 -0.12889 0 -1.2888 -0.49737 0.16438 -0.40608
ARG_6 -2.72844 0.12333 3.21423 -0.75726 0.10366 0.49661 0.89498 -1.55631 -0 -0 0.39484 0.29965 0 0 0 0 0 0.11685 0.00996 1.43907 0 -0.07631 0 -1.2888 -0.44322 0.17016 0.41298
TYR_7 -5.7985 0.51751 4.11044 -0.87793 0.04044 0.26437 2.29555 -2.39177 -0.01824 -0.15701 -0.81505 -0.29783 0 0 -0.67805 0 0 0.01936 0.128 0 1.7428 -0.3776 0.0101 1.2797 -0.10225 0.18824 -0.9177
VAL_8 -6.27226 0.60465 3.41916 -0.31924 0.24658 0.07346 1.88427 -2.60345 -0 -0 -0.39073 -0.18199 0 0 0 0 0 -0.05459 9e-05 0.23046 0 -0.12436 0 1.9342 -0.03174 0.25523 -1.33026
ALA_9 -2.46306 0.13403 2.59163 -0.02831 0.0069 0 1.2497 -1.5156 -0 -0 -1.42632 -0.42041 0 0 0 0 0 -0.0523 0 0 0 -0.03851 0 1.8394 -0.34514 0.39705 -0.07093
SER_10 -2.75862 0.20254 3.59825 -0.02842 0 0.04485 1.66378 -1.73155 -0.01864 -0.15923 -1.13452 -0.86213 0 0 0 0 0 -0.04032 0.00583 0.79414 0 0.04247 0.6 -0.77834 -0.49766 0.43382 -0.62375
GLN_11 -3.41435 0.10215 3.73094 -0.38388 0.06766 0.25421 2.1405 -1.76878 -0 -0 -1.60388 -0.33045 0 0 -1.25003 0 0 -0.05315 0.04184 0 2.85003 0.20218 0 -0.18838 -0.13524 0.53622 0.79759
THR_12 -5.8035 0.54957 4.41616 -0.12085 0.07997 0.06945 2.87377 -2.33557 -0.0004 -0.00222 -2.80662 -1.26492 0 0 -0.6663 0 0 0.00428 0.05868 0.09571 0 -0.58056 2.30266 -1.0874 -0.02627 0.65621 -3.58814
PHE_13 -6.91877 0.75447 2.21596 -0.55048 0.06507 0.30277 1.51909 -1.85301 -0 -0 -0.62408 -0.14016 0 0 -0.69579 0 0 0.00059 0.0393 0 2.30448 -0.35017 0 1.0402 0.40995 0.46945 -2.01111
THR_14 -5.13265 0.8189 3.26817 -0.16535 0.05778 0.06083 1.75857 -2.00066 -0 -0 -0.82404 -0.19835 0 0 0 0 0 -0.05 0.03629 0.0493 0 0.05344 2.35725 -1.0874 0.41393 0.3982 -0.18579
ALA_15 -2.37456 0.23484 2.21145 -0.02252 0 0 1.4525 -1.32479 -0 -0 -0.43259 -0.36559 0 0 0 0 0 -0.07374 0 0 0 -0.36326 0 1.8394 -0.49834 0.36359 0.64639
ALA_16 -2.79813 0.43993 1.2683 -0.02625 0.00215 0 0.69474 -1.09676 -0 -0 0.17025 -0.40555 0 0 0 0 0 -0.05385 0 0 0 -0.12658 0 1.8394 -0.67382 0.38149 -0.38468
PHE_17 -8.87986 1.00151 2.60054 -0.60707 0.2709 0.34787 2.26322 -2.28101 -0 -0 -2.38344 -0.08498 0 0 0 0 0 -0.05129 0.11264 0 3.31797 -0.19015 0 1.0402 -0.56149 0.45503 -3.6294
ALA_18 -3.71875 0.78765 3.50901 -0.02153 0 0 2.13985 -2.03393 -0 -0 -1.85873 -0.34783 0 0 0 0 0 0.08817 0 0 0 -0.13232 0 1.8394 0.60194 1.50315 2.35609
PRO_19 -3.76278 0.74468 3.09582 -0.08775 9e-05 0.05477 1.2357 -1.45001 -0.00509 -0.02786 -1.17973 0.7187 0 0 0 0 0 0.07161 0.00948 0.34442 0 0.23999 0 -2.4119 0.85391 1.70088 0.14493
LEU_20 -6.29388 0.50649 4.04638 -0.47247 0.15486 0.09631 2.13591 -2.43964 -0.00777 -0.03876 -1.16551 0.21401 0 0 0 0 0 -0.03362 0.03123 0.56698 0 -0.22798 0 0.18072 -0.02287 0.7646 -2.00503
HIS_D_21 -8.5132 0.77277 7.16153 -0.67291 0.11 0.65993 2.40084 -3.71614 -0.01248 -0.0755 -2.26905 -0.62035 0 0 0 0 0 -0.00125 0.03679 0 3.12895 -0.26723 0 -0.45461 0.06143 0.4838 -1.78669
GLY_22 -4.79697 0.33179 4.74742 -5e-05 0 0 2.2535 -2.57959 -0.01171 -0.09015 -1.81805 -0.3983 0 0 0 0 0 -0.06716 0 0 0 -0.04937 0 0.83697 0.84719 0.23942 -0.55506
LEU_23 -5.27296 0.305 5.4733 -0.68693 0.22586 0.2546 2.32465 -2.64661 -0.00812 -0.05055 -2.62597 0.14998 0 0 0 0 0 -0.02388 0.02177 0.80726 0 -0.21131 0 0.18072 0.72232 0.41613 -0.64475
ASP_24 -5.57965 0.20075 6.78101 -0.10909 0.00956 0.33059 2.92812 -3.14459 -0.00509 -0.02786 -3.35397 -0.38471 0 0 0 0 0 0.06398 0.0038 0 1.68407 0.1942 0 -2.3716 -0.13154 0.34914 -2.5629
ARG_25 -9.85423 0.67385 8.34458 -0.775 0.16199 0.49366 3.56741 -4.16801 -0.01949 -0.12891 -2.80111 0.5631 0 0 0 0 0 -0.00338 0.11027 2.31283 0 0.00588 0 -1.2888 -0.04042 0.26735 -2.57845
TRP_26 -10.5602 0.98556 6.51777 -0.76478 0.19719 0.45015 3.17659 -3.70065 -0.01248 -0.0755 -2.03742 -0.35471 0 0 0 0 0 -0.02697 0.09264 0 2.94317 -0.08677 0 1.6906 -0.01794 0.41409 -1.16964
MET_27 -5.45701 0.28151 4.98333 -0.70792 0.19178 0.18325 2.46114 -2.46854 -0 -0 -2.62023 0.02028 0 0 0 0 0 0.07898 0.14291 1.00036 0 -0.05554 0 0.60916 -0.17754 0.38683 -1.14726
SER_28 -6.58877 0.78907 6.16414 -0.02965 0 0.0207 3.35726 -3.27292 -0.01679 -0.14528 -3.21956 -0.01356 0 0 0 0 0 0.04863 0.0225 0.48727 0 0.30203 1.72616 -0.77834 -0.0946 0.53315 -0.70855
TYR_29 -12.5073 1.48646 5.80395 -0.55474 0.12356 0.24209 3.64093 -3.90633 -0 -0 -2.60215 -0.33142 0 0 0 0 0 0.00522 0.09152 0 3.55235 -0.21667 0.0145 1.2797 -0.07336 1.1217 -2.82995
LEU_30 -6.20079 0.29799 4.96234 -0.48003 0.22554 0.11382 2.59382 -2.59129 -0 -0 -2.77357 0.23914 0 0 0 0 0 0.02346 0.01653 0.34609 0 -0.27569 0 0.18072 -0.21579 1.01826 -2.51945
VAL_31 -6.22029 0.79912 4.93231 -0.26378 0.12529 0.04292 3.25031 -2.96864 -0 -0 -2.29495 0.31215 0 0 0 0 0 -0.04158 0.00024 0.8763 0 -0.09915 0 1.9342 -0.21956 0.6487 0.81358
TRP_32 -14.1215 1.79242 5.78455 -0.7124 0.24496 0.42377 3.51044 -4.19243 -0 -0 -1.30083 -0.36408 0 0 0 0 0 -0.01692 0.04486 0 3.04788 -0.1712 0 1.6906 -0.13138 0.60788 -3.86344
VAL_33 -6.62363 0.58672 2.48176 -0.31174 0.17225 0.07143 1.98435 -2.29068 -0 -0 -1.35278 -0.19929 0 0 0 0 0 -0.01287 0.00813 0.13019 0 -0.20132 0 1.9342 -0.16756 0.49074 -3.3001
THR_34 -3.75058 0.18352 4.29226 -0.20117 0.13137 0.07222 2.31008 -2.11625 -0 -0 -2.34937 -0.03121 0 0 0 0 0 0.0027 0.01076 0.08411 0 -0.02551 2.28822 -1.0874 -0.01735 0.4578 0.25421
VAL_35 -6.4633 1.08283 3.60042 -0.32687 0.29474 0.07605 2.9655 -2.56799 -0 -0 -1.89077 -0.29491 0 0 0 0 0 -0.03153 0.01048 0.69249 0 0.15895 0 1.9342 -0.04485 0.62295 -0.1816
PHE_36 -10.7009 2.61306 1.23978 -0.6953 0.06628 0.29097 1.71174 -2.39323 -0.0053 -0.01576 -0.53892 -0.1089 0 0 0 0 0 -0.26156 0.21366 0 2.74733 0.53868 0 1.0402 0.26472 1.22404 -2.76946
ALA_37 -1.75507 0.47439 1.82797 -0.02532 0.00035 0 1.1089 -1.09293 -0 -0 -0.78038 -0.38206 0 0 0 0 0 -0.04626 0 0 0 -0.14345 0 1.8394 0.0502 0.9389 2.01465
ALA_38 -2.24915 0.38492 2.57462 -0.0294 0.01985 0 1.27818 -1.30024 -9e-05 -0.00037 -1.00681 -0.4851 0 0 0 0 0 0.05758 0 0 0 0.01101 0 1.8394 0.54429 0.38728 2.02598
LYS_39 -7.87811 1.26334 6.95633 -0.62054 0.46586 0.58922 1.85026 -2.81653 -0.0053 -0.01576 -2.43306 0.04634 0 0 0 -0.59538 0 0.21091 1.44515 2.00648 0 -0.0024 0 -1.5107 0.81595 2.02237 1.79443
TYR_40 -5.9281 0.90425 4.81055 -0.61303 0.03023 0.36246 2.38325 -2.26925 -0.00537 -0.06157 -1.81411 -0.30137 0 0 0 0 0 -0.06311 0.09055 0 1.92618 0.26294 2e-05 1.2797 0.70339 2.5721 4.26969
SER_41 -4.74144 0.87156 4.19007 -0.02373 0 0.02173 1.74979 -2.0423 -0 -0 -0.91651 -0.57383 0 0 0 0 0 -0.06596 0.0046 0.57892 0 0.26699 0.60635 -0.77834 1.09462 1.07425 1.31679
GLU_42 -4.15024 0.34984 4.14717 -0.451 0.21434 1.41825 1.47199 -1.9698 -0.02375 -0.14607 -0.76598 -3.01525 0 0 0 0 0 -0.06544 0.00321 0 3.89885 -0.32594 0 -2.7348 -0.01251 0.38152 -1.77563
SER_43 -5.56127 0.67543 6.10042 -0.02393 0 0.0213 3.08904 -2.80162 -0.02375 -0.14607 -3.34232 -0.08078 0 0 0 -0.60624 0 0.1375 0.00192 0.57302 0 0.05152 0.66677 -0.77834 -0.35446 0.42841 -1.97345
TYR_44 -9.12813 1.45224 5.2981 -0.72563 0.08168 0.25138 3.51835 -3.00354 -0 -0 -1.92283 -0.35008 0 0 0 0 0 0.04247 0.0506 0 2.51068 -0.36623 0.00714 1.2797 0.01438 1.016 0.02627
TYR_45 -10.3679 1.40896 3.98637 -0.78808 0.1806 0.36098 2.43201 -2.84286 -0.00907 -0.1042 -2.0181 -0.39498 0 0 0 0 0 -0.0416 0.01804 0 4.76046 -0.175 0.05536 1.2797 0.04717 1.11976 -1.09232
PHE_46 -11.4921 1.9385 5.25574 -0.88107 0.09287 0.32885 3.48122 -3.68693 -0 -0 -2.24519 -0.00977 0 0 0 0 0 0.01279 0.02808 0 1.90639 -0.42299 0 1.0402 0.04149 0.72628 -3.88566
LEU_47 -10.3568 1.57072 4.28984 -0.51952 0.25314 0.11813 2.72144 -3.15717 -0 -0 -1.41955 0.26318 0 0 0 0 0 -0.00761 0.06338 0.29719 0 -0.28677 0 0.18072 -0.15361 0.70184 -5.44146
VAL_48 -8.94192 1.05859 4.90354 -0.31528 0.24564 0.07155 2.90449 -3.30223 -0 -0 -2.77014 -0.11314 0 0 0 0 0 -0.04017 0.00073 0.04581 0 -0.31694 0 1.9342 -0.20959 0.63015 -4.21472
LEU_49 -8.97291 0.95153 4.19355 -0.48208 0.17963 0.10839 2.57053 -2.97145 -0 -0 -1.79734 0.24582 0 0 0 0 0 -0.03081 0.14141 0.36073 0 -0.26523 0 0.18072 -0.18376 0.41323 -5.35803
SER_50 -6.7659 0.89322 5.62315 -0.02451 0 0.02293 2.70615 -2.90924 -0 -0 -1.87537 -0.39745 0 0 0 -0.16376 0 0.11324 0.00644 0.56254 0 0.26671 0.62299 -0.77834 -0.25072 0.38079 -1.96711
LEU_51 -10.1036 1.14762 3.62424 -0.47346 0.1819 0.11274 2.78017 -2.9737 -0 -0 -1.4551 0.21783 0 0 0 0 0 -0.04413 0.39358 0.45422 0 -0.20655 0 0.18072 -0.05489 0.488 -5.73043
ARG_52 -7.70399 0.58314 6.97705 -0.79194 0.16606 0.45071 3.52505 -3.16147 -0 -0 -3.40697 0.3422 0 0 -0.77336 0 0 -0.02574 0.16726 3.02754 0 -0.02565 0 -1.2888 -0.07595 0.86489 -1.14997
ASP_53 -6.21302 1.06496 6.7522 -0.1119 0.02448 0.35597 3.33825 -3.09395 -0.0152 -0.06658 -2.61449 -0.16713 0 0 0 0 0 0.93163 0.0598 0 1.8814 0.23208 0 -2.3716 5.6044 2.2161 7.8074
PRO_54 -7.81344 2.24488 4.8499 -0.06942 0.00012 0.04357 2.48864 -2.38148 -0 -0 -1.78415 0.6081 0 0 0 0 0 -0.05191 0.18935 0.23039 0 -0.32211 0 -2.4119 5.72835 2.28915 3.83804
ILE_55 -6.45645 0.87187 4.85615 -0.50012 0.462 0.09712 2.79367 -2.644 -0.00111 -0.00583 -1.3814 0.01831 0 0 0 0 0 -0.03323 0.00316 0.50862 0 -0.39832 0 0.73287 0.06959 1.09793 0.09083
ARG_56 -6.94278 0.77623 5.82024 -0.94035 0.23913 0.52634 3.40447 -3.02336 -0.00945 -0.06036 -2.20608 0.51031 0 0 0 0 0 0.03425 0.13798 2.61299 0 -0.12452 0 -1.2888 -0.17779 1.28293 0.57137
ILE_57 -8.73102 1.60418 4.96836 -0.49424 0.3858 0.09486 3.69624 -3.20282 -0 -0 -1.65951 0.47918 0 0 0 0 0 -0.05285 1.01036 1.23442 0 -0.0407 0 0.73287 -0.31517 1.60944 1.3194
LEU_58 -4.86449 0.55373 3.83322 -0.46596 0.19281 0.10945 1.64799 -2.05011 -0 -0 -1.21248 0.21038 0 0 0 0 0 0.04512 0.03939 0.2852 0 -0.27735 0 0.18072 -0.25524 0.97828 -1.04933
SER_59 -2.49529 0.21674 3.06811 -0.02605 0.00306 0.02581 1.36375 -1.51269 -0.00111 -0.00583 -0.86976 0.04452 0 0 0 0 0 0.03389 0.00974 0.60645 0 -0.10414 0.60002 -0.77834 -0.23744 0.52688 0.4683
THR_60 -4.51884 0.32134 4.2341 -0.12876 0.07194 0.07561 2.41583 -2.26094 -0.00039 -0.01333 -0.70487 -0.79537 0 0 0 0 0 -0.04682 0.10488 0.10839 0 -0.62527 2.27351 -1.0874 -0.22073 1.00639 0.20928
THR_61 -3.97681 0.67219 2.78606 -0.13533 0.06156 0.07473 1.88069 -1.65418 -0.01245 -0.09299 -1.69349 -0.89005 0 0 0 0 0 0.07923 0.04634 0.0148 0 -0.06671 2.29059 -1.0874 -0.20178 0.93937 -0.96561
ALA_62 -1.24607 0.11123 1.63347 -0.02996 0.00765 0 0.36828 -0.80083 -0 -0 -0.09671 -0.51393 0 0 0 0 0 0.09091 0 0 0 -0.10196 0 1.8394 0.12774 0.59745 1.98668
MET_63 -5.23054 0.72733 2.48919 -0.35417 0.07987 0.13645 1.64622 -1.45684 -0.00339 -0.04595 -0.45205 0.07221 0 0 0 0 0 -0.00585 0.11885 1.47573 0 0.05502 0 0.60916 0.01627 0.598 0.47549
ARG_64 -1.53255 0.04363 0.9766 -0.64717 0.12614 0.47229 0.24112 -0.58082 -0 -0 -0.046 -0.19827 0 0 0 0 0 0.01616 0.00374 1.85284 0 -0.14678 0 -1.2888 0.0851 0.47212 -0.15065
CYS_65 -4.15879 0.65143 2.11373 -0.0648 0 0.04987 1.24344 -1.31776 -0 -0 0.2699 -0.33978 0 0 0 0 0 0.00143 0.00569 0.31994 0 -0.45784 0 3.6196 0.32363 0.28248 2.54216
THR_66 -4.66448 0.4751 1.92867 -0.12916 0.08473 0.06178 1.68977 -1.55159 -0 -0 -1.84732 -0.87219 0 0 -0.6663 0 0 0.03099 0.02095 0.13387 0 0.04829 2.27 -1.0874 -0.07935 0.25752 -3.89611
GLY_67 -2.95012 0.49199 1.42331 -0.00022 0 0 0.78175 -1.01381 -0 -0 -0.33781 -0.18093 0 0 0 0 0 -0.01928 0 0 0 -1.50177 0 0.83697 -0.08126 0.37837 -2.17281
GLU_68 -2.99853 0.30763 2.4376 -0.28125 0.04857 0.32785 0.87295 -1.23723 -0.01957 -0.21839 -1.15532 -0.35703 0 0 0 0 0 -0.01785 0.08507 0 2.94981 -0.17075 0 -2.7348 0.37642 0.59271 -1.19211
TYR_69 -7.22634 0.82864 2.86727 -0.82177 0.20214 0.33021 1.5988 -2.0887 -0 -0 -1.15013 -0.39785 0 0 0 0 0 -0.00335 0.01398 0 2.96247 0.13444 0.03242 1.2797 0.52546 0.8101 -0.10252
TRP_70 -6.16363 1.02338 3.25667 -1.2126 0.03781 0.49537 2.57527 -2.33115 -0 -0 -2.27418 -0.36354 0 0 0 0 0 -0.02862 2e-05 0 2.19199 0.02934 0 1.6906 0.09096 0.66664 -0.31565
TRP_71 -10.3767 1.06829 4.04463 -1.07945 0.13569 0.51861 1.8206 -2.95385 -0.00744 -0.07348 -1.024 -0.24442 0 0 0 0 0 0.04724 0.24699 0 1.88922 -0.05297 0 1.6906 -0.34594 0.71956 -3.97683
GLY_72 -4.26305 0.60945 4.59706 -6e-05 0 0 2.5508 -2.39102 -0 -0 -2.70883 -0.41622 0 0 0 0 0 0.24143 0 0 0 0.78569 0 0.83697 0.33662 0.7415 0.92034
ALA_73 -4.79611 0.55374 4.07186 -0.02302 0 0 2.34198 -2.40426 -0 -0 -0.83554 -0.40802 0 0 0 0 0 0.0658 0 0 0 -0.3533 0 1.8394 0.17601 0.54161 0.77015
VAL_74 -6.82452 0.57693 4.65699 -0.29951 0.20653 0.06574 3.1161 -2.89914 -0.00671 -0.04128 -3.05994 -0.05279 0 0 0 0 0 0.01778 0.00438 0.03451 0 -0.43081 0 1.9342 -0.25453 0.58573 -2.67034
LEU_75 -8.45015 0.76289 5.37451 -0.48104 0.25426 0.1232 3.11782 -3.17013 -0.0151 -0.06612 -2.98372 0.22922 0 0 0 0 0 -0.03326 0.02991 0.26986 0 -0.30141 0 0.18072 -0.09143 0.69775 -4.55223
CYS_76 -5.3073 0.5724 3.56846 -0.08725 0.00326 0.05461 1.38293 -1.81218 -0 -0 -2.14218 0.03832 0 0 0 0 0 0.06343 0.00346 0.58677 0 0.16086 0 3.6196 -0.35097 0.59799 0.95217
LYS_77 -6.09149 0.76309 5.31734 -0.31174 0.03956 0.14689 1.73422 -2.33396 -0 -0 -0.84346 -0.10222 0 0 0 0 0 -0.05039 0.26553 1.88647 0 -0.17887 0 -1.5107 -0.06013 0.4896 -0.84027
VAL_78 -5.87289 0.54743 3.35031 -0.31208 0.27896 0.07141 2.3723 -2.01839 -0.00907 -0.1042 -1.54937 -0.21831 0 0 0 0 0 -0.02787 0.05226 0.24151 0 -0.41185 0 1.9342 0.12269 0.50193 -1.05104
GLN_79 -9.62786 1.42031 6.36975 -0.24938 0.02156 0.16127 4.10742 -3.47266 -0.00671 -0.04128 -3.78804 -0.41686 0 0 0 -0.16376 0 0.2596 0.07779 0 2.85963 -0.25286 0 -0.18838 5.7196 1.54814 4.33728
PRO_80 -7.25096 2.27302 5.02544 -0.07572 0 0.04689 2.13262 -2.30483 -0 -0 -1.54489 0.61985 0 0 0 0 0 -0.09745 0.03494 0.39739 0 -0.6298 0 -2.4119 5.59076 2.03312 3.83849
LYS_81 -4.55393 0.46169 3.6766 -0.30768 0.0291 0.15011 1.69503 -1.78608 -0 -0 -1.34594 -0.04894 0 0 0 0 0 -0.11703 0.01254 1.78242 0 -0.03046 0 -1.5107 -0.14936 0.87008 -1.17255
ILE_82 -8.71889 2.14008 3.33989 -0.5508 0.68601 0.10347 2.88115 -2.84942 -0 -0 -1.2484 0.01483 0 0 0 0 0 0.02287 0.15013 0.59775 0 -0.58374 0 0.73287 0.03083 0.88716 -2.36421
VAL_83 -6.48897 0.71914 2.41183 -0.3058 0.24786 0.07134 2.07878 -2.07309 -0 -0 -0.171 -0.20774 0 0 0 0 0 0.01625 0.06617 0.30672 0 -0.06547 0 1.9342 -0.05069 0.91865 -0.59184
LEU_84 -9.51928 2.10236 1.86403 -0.56411 0.34757 0.16623 2.02374 -2.41425 -0 -0 -1.42909 0.15451 0 0 0 0 0 0.03351 0.28643 0.06268 0 -0.06188 0 0.18072 -0.28553 0.62541 -6.42693
GLY_85 -3.18812 0.35617 2.68362 -8e-05 0 0 0.84615 -1.64503 -0 -0 -1.35844 -0.41338 0 0 0 0 0 -0.13179 0 0 0 0.39853 0 0.83697 -0.14389 0.7245 -1.03479
LEU_86 -5.72651 1.24188 1.89193 -0.4889 0.27439 0.12904 1.31343 -1.79179 -0 -0 0.00262 -0.02672 0 0 0 0 0 0.06445 0.49092 0.44162 0 0.2011 0 0.18072 -0.02109 10.5413 8.7184
VAL_87 -7.28219 2.06335 1.80883 -0.30881 0.23254 0.0537 1.77578 -2.3159 -2e-05 -0.00042 -0.69249 0.72626 0 0 0 0 0 -0.06832 0.06874 0.00537 0 0.24804 0 1.9342 0.6892 18.6063 17.5441
ILE_88 -7.38694 1.12815 2.16756 -0.641 0.88133 0.24566 1.39339 -1.879 -0.01128 -0.11601 -0.71488 -0.14956 0 0 0 0 0 0.72418 0.06114 1.8517 0 1.57096 0 0.73287 1.75899 9.39776 11.015
ALA_89 -6.51165 1.44483 3.89666 -0.02402 0 0 3.43098 -2.78831 -0 -0 -3.25026 -0.33616 0 0 0 0 0 -0.06267 0 0 0 -0.38369 0 1.8394 0.69991 1.5719 -0.47308
THR_90 -4.30601 0.34166 4.39909 -0.21902 0.23338 0.08148 1.59332 -2.01305 -2e-05 -0.00042 -1.8901 -0.13852 0 0 0 0 0 -0.0787 0.08573 0.10112 0 0.12638 2.35825 -1.0874 0.08344 0.80809 0.47872
ASP_91 -4.46604 0.36006 4.42391 -0.09254 0.00066 0.28506 2.03992 -2.28972 -0.0113 -0.11694 -1.57182 -0.1151 0 0 0 0 0 5.90432 0.01291 0 1.94084 -0.18066 0 -2.3716 0.41038 13.0753 17.2376
PHE_92 -10.6242 1.47047 3.10229 -0.65019 0.02028 0.20384 2.78461 -3.05123 -0 -0 -1.85971 0.0057 0 0 0 0 0 -0.03393 0.3216 0 2.73427 0.01128 0 1.0402 0.15167 13.9041 9.531
ILE_93 -8.22279 0.94258 3.72146 -0.59284 0.35916 0.18404 2.60471 -2.70667 -0 -0 -2.00444 0.07267 0 0 0 0 0 0.02182 0.20967 1.59402 0 0.17042 0 0.73287 0.1219 1.42467 -1.36674
LEU_94 -5.77826 0.49592 5.28997 -0.48461 0.23353 0.1061 2.87244 -2.78163 -0.02587 -0.12918 -1.94505 0.17876 0 0 0 0 0 0.03509 0.08224 0.35132 0 -0.28405 0 0.18072 -0.13755 0.73916 -1.00094
PHE_95 -6.59423 0.67509 3.73888 -0.58564 0.29323 0.30474 1.96549 -2.46576 -0 -0 -0.45695 -0.34382 0 0 0 0 0 0.09759 0.5236 0 3.33155 -0.23394 0 1.0402 -0.15327 0.69644 1.83321
PHE_96 -9.42455 1.76538 2.01175 -0.5691 0.02827 0.24606 1.76428 -2.35303 -0 -0 -0.7995 0.09312 0 0 0 0 0 -0.03933 0.00731 0 2.75445 -0.0491 0 1.0402 -0.07861 0.77841 -2.82401
LEU_97 -4.51918 0.35207 3.13652 -0.49145 0.1925 0.12589 1.36724 -1.74806 -0 -0 -0.55281 0.24499 0 0 0 0 0 -0.04428 0.08225 0.35186 0 -0.29172 0 0.18072 -0.15438 0.78575 -0.98211
ASP_98 -2.41449 0.14992 3.22445 -0.11039 0.00485 0.34575 1.00599 -1.47808 -0 -0 -1.67199 -0.30806 0 0 0 0 0 -0.0363 0.02524 0 2.16376 -0.28416 0 -2.3716 -0.25962 0.74613 -1.26858
THR_99 -2.996 0.29011 2.70536 -0.12403 0.04247 0.08702 1.23069 -1.46608 -0.02587 -0.12918 -0.16146 -0.88479 0 0 0 0 0 0.02835 0.16397 0.31274 0 -0.2478 2.94491 -1.0874 -0.21235 0.61226 1.08291
TYR_100 -6.49636 0.51676 2.52787 -0.78272 0.05482 0.14348 1.06262 -1.87871 -0 -0 0.12729 -0.47146 0 0 0 0 0 0.17904 0.00063 0 1.82079 -0.32093 0.00908 1.2797 0.19239 0.5481 -1.4876
LEU_101 -5.41455 0.79485 2.91681 -0.43491 0.20127 0.06806 1.26476 -1.83553 -0 -0 0.85617 0.12265 0 0 0 0 0 0.11128 0.09335 0.58723 0 0.042 0 0.18072 0.43402 0.7936 0.78178
TRP_102 -6.54841 0.80734 1.22713 -0.69946 0.15437 0.33183 0.93447 -1.50122 -0 -0 -0.52942 -0.3557 0 0 -0.71632 0 0 0.04038 0.10075 0 3.4501 -0.23644 0 1.6906 0.30418 0.91373 -0.6321
TYR_103 -9.33777 0.84395 4.636 -0.9855 0.15938 0.4382 2.82446 -3.00152 -0.00853 -0.05881 -1.1191 -0.43547 0 0 -0.88608 0 0 0.25331 0.10726 0 1.54828 -0.44996 0.00762 1.2797 1.39989 0.90146 -1.88323
ILE_104 -5.88249 0.61674 3.97267 -0.51196 0.40112 0.10263 2.08234 -2.17071 -0 -0 -1.7586 0.17283 0 0 0 0 0 -0.04786 0.02609 0.4428 0 -0.44645 0 0.73287 1.38839 0.80887 -0.07073
ILE_105 -7.79476 1.04788 4.40817 -0.51652 0.41344 0.10808 2.1246 -2.77616 -0.00557 -0.03858 -0.48824 -0.09116 0 0 0 0 0 -0.00676 0.13928 0.62269 0 -0.42484 0 0.73287 0.11745 1.02974 -1.39838
VAL_106 -6.29547 0.61034 2.83202 -0.24487 0.11004 0.03734 1.7337 -2.22798 -0 -0 -0.92063 0.35708 0 0 0 0 0 -0.07176 0.00109 1.14668 0 -0.04606 0 1.9342 -0.16431 1.05352 -0.15507
ASN_107 -7.45513 0.49213 6.16272 -0.17902 0.01548 0.25449 3.03256 -3.38131 -0.00835 -0.12966 -1.92642 -0.29604 0 0 0 0 0 0.00363 0.0759 0 1.62691 0.21499 0 -0.93687 -0.04851 0.69526 -1.78724
THR_108 -5.47111 0.40989 5.59504 -0.20885 0.15546 0.07718 3.20157 -2.82975 -0.00853 -0.05881 -3.91611 -0.16031 0 0 0 0 0 -0.02319 0.01595 0.07336 0 -0.02026 2.32654 -1.0874 0.14881 0.42189 -1.35862
ILE_109 -8.76894 1.21255 3.77171 -0.69254 0.67526 0.16386 2.52088 -2.82253 -0 -0 -0.61864 0.10838 0 0 0 0 0 -0.00787 0.08966 0.61221 0 -0.28768 0 0.73287 -0.01587 0.8598 -2.46689
PHE_110 -8.18061 0.9905 2.266 -0.56951 0.0486 0.20984 1.66748 -2.23627 -0.00557 -0.03858 -0.87806 -0.11754 0 0 0 0 0 0.27933 0.30846 0 3.30026 -0.34153 0 1.0402 -0.01407 0.89395 -1.37712
SER_111 -3.77672 0.28079 4.38831 -0.02813 0 0.06615 2.35309 -2.09493 -0 -0 -2.74609 -0.55551 0 0 0 0 0 -0.00774 0.00098 0.79788 0 0.32782 0.60671 -0.77834 0.19866 0.4117 -0.55536
VAL_112 -3.9275 0.19667 3.14047 -0.3047 0.30342 0.07677 1.98183 -1.85124 -0 -0 -0.70687 -0.44914 0 0 0 0 0 0.00733 0.00811 0.04089 0 0.20702 0 1.9342 0.4087 0.58862 1.65461
GLY_113 -2.80708 0.57154 2.68287 -8e-05 0 0 1.73438 -1.51253 -0 -0 -0.6357 -0.32055 0 0 0 0 0 -0.17246 0 0 0 -1.54145 0 0.83697 0.4883 0.6605 -0.01528
LYS_114 -5.3542 0.65057 4.84631 -0.44793 0.08265 0.25599 3.10684 -2.43577 -0 -0 -2.7813 0.05001 0 0 0 0 0 -0.18808 0.0155 1.23346 0 -0.02602 0 -1.5107 0.45065 0.47906 -1.57295
SER_115 -5.42886 0.77621 4.69452 -0.02386 0 0.02173 2.43368 -2.41978 -0 -0 -1.58565 -0.5149 0 0 0 0 0 -0.07321 0.00757 0.5818 0 0.26198 0.62779 -0.77834 0.5374 0.32486 -0.55707
PHE_116 -10.8932 1.89701 2.96343 -1.0229 0.15984 0.36244 2.97397 -2.99757 -0 -0 -1.55997 -0.45247 0 0 0 0 0 -0.02525 0.08987 0 2.78771 0.05836 0 1.0402 0.19097 0.43678 -3.99074
TYR_117 -10.0334 1.51153 3.84502 -0.51939 0.04108 0.21853 2.92762 -2.94109 -0 -0 -1.93159 -0.30126 0 0 0 0 0 0.0408 0.07965 0 2.45173 0.06375 0.00545 1.2797 -0.19598 0.57838 -2.87948
LEU_118 -6.43249 0.5801 4.18079 -0.65308 0.38327 0.15492 2.43473 -2.45622 -0 -0 -1.46502 0.19916 0 0 -0.67622 0 0 0.32498 0.12198 2.78854 0 -0.29729 0 0.18072 -0.20559 0.71515 -0.12154
GLY_119 -5.41346 0.67339 4.77021 -4e-05 0 0 2.21524 -2.7089 -0 -0 -2.04084 -0.41241 0 0 0 0 0 0.01048 0 0 0 0.55713 0 0.83697 0.14114 0.6262 -0.74489
ILE_120 -8.05997 1.11867 4.59009 -0.49723 0.38712 0.10005 2.86573 -2.94018 -0.02964 -0.16016 -2.53686 0.08024 0 0 0 0 0 -0.0259 0.03948 0.69905 0 -0.29329 0 0.73287 0.25735 0.48425 -3.18832
SER_121 -5.21811 0.15786 5.44865 -0.04 0.00054 0.05765 2.85372 -2.59313 -0 -0 -2.94126 -0.51177 0 0 -1.38569 0 0 -0.13784 0.32458 0.1407 0 -0.35652 1.88727 -0.77834 -0.07475 0.59104 -2.57541
ILE_122 -5.82631 0.4888 4.08863 -0.58215 0.2962 0.1977 2.55535 -2.34896 -0 -0 -1.69429 -0.12509 0 0 -0.43689 0 0 0.07013 0.05977 0.58957 0 0.08041 0 0.73287 -0.0631 0.52572 -1.39165
LEU_123 -5.31587 0.35308 2.90331 -0.68321 0.13712 0.28533 1.76204 -1.73187 -0.00782 -0.08213 -0.96231 0.10397 0 0 0 0 0 0.03427 0.02874 0.9645 0 -0.23366 0 0.18072 -0.0249 0.84455 -1.44411
THR_124 -6.81032 2.51777 3.82318 -0.10835 0.0109 0.04186 1.55481 -2.21959 -0.04033 -0.22975 -0.32128 -0.24818 0 0 0 0 0 0.05108 0.34651 1.23471 0 -0.17873 2.3163 -1.0874 -0.19029 2.4937 2.95661
PRO_125 -4.0453 1.18001 1.21515 -0.08524 0.00467 0.05388 0.44187 -0.55094 -0 -0 0.61242 0.37889 0 0 0 0 0 0.57924 0.05087 0.41878 0 -0.75439 0 -2.4119 0.24534 8.13837 5.47172
TRP_126 -7.01094 1.36378 2.29701 -1.00196 0.19201 0.39133 1.53899 -1.72067 -0.00012 -0.00184 -1.95252 -0.49192 0 0 0 0 0 -0.00223 0.14948 0 1.46743 0.43391 0 1.6906 2.05221 7.46958 6.86414
ARG_127 -6.42889 0.6493 6.81639 -0.6495 0.09412 0.39063 3.69187 -3.16751 -0 -0 -4.33372 0.44814 0 0 -0.70947 0 0 -0.08023 0.06251 2.4483 0 -0.20348 0 -1.2888 1.5116 1.3702 0.62145
ASN_128 -3.71946 0.41434 4.22026 -0.18172 0.02633 0.2736 1.48698 -1.97101 -0.00025 -0.00841 -1.06603 -0.31994 0 0 0 0 0 -0.07622 0.01977 0 1.44076 0.21316 0 -0.93687 -0.15144 0.33389 -0.00227
ILE_129 -6.45373 0.38891 3.82393 -0.64715 0.41207 0.14167 2.08889 -2.29266 -0.02323 -0.15999 -0.95286 0.24157 0 0 0 0 0 -0.04037 0.00375 0.62945 0 -0.47708 0 0.73287 -0.01698 0.56007 -2.04088
PHE_130 -11.9409 2.86952 3.62239 -0.56251 0.27757 0.26791 2.71406 -3.12324 -0 -0 -1.41042 0.1448 0 0 0 0 0 0.0592 0.00564 0 3.66834 -0.00548 0 1.0402 -0.0985 0.95522 -1.51623
THR_131 -6.21256 0.68226 6.37887 -0.21036 0.19773 0.07712 2.66431 -2.88931 -0.00037 -0.01025 -3.07981 -0.13904 0 0 0 0 0 0.05712 0.00067 0.13651 0 0.00611 2.31458 -1.0874 -0.09844 0.74348 -0.46878
ARG_132 -6.48941 0.38734 6.33598 -0.44677 0.05145 0.22578 2.82248 -2.87013 -0 -0 -2.38253 0.32925 0 0 0 0 0 -0.06199 0.23519 2.08244 0 -0.19058 0 -1.2888 -0.25879 0.36685 -1.15225
LEU_133 -9.20306 1.51185 4.96374 -0.52278 0.30958 0.13477 2.79359 -3.21741 -0 -0 -1.02265 0.27425 0 0 0 0 0 1.17746 0.16166 0.8797 0 -0.17664 0 0.18072 0.93705 1.75248 0.93431
PRO_134 -6.88189 1.6419 4.3196 -0.06518 0 0.04129 2.23663 -1.96113 -0.00848 -0.0721 -2.40331 0.64191 0 0 0 0 0 -0.09083 0.15101 0.11953 0 0.43245 0 -2.4119 1.41821 2.00892 -0.88335
LYS_135 -4.47415 0.42617 4.95661 -0.30056 0.0266 0.12794 2.32626 -2.28615 -0 -0 -1.12901 0.0015 0 0 0 0 0 0.02117 0.05189 1.7494 0 0.02457 0 -1.5107 0.03898 0.62892 0.67946
ARG_136 -8.32838 0.61153 7.82477 -0.60813 0.16152 0.34685 3.01736 -3.6094 -0.03345 -0.19528 -1.89128 0.47319 0 0 0 0 0 2.53811 0.0884 1.90863 0 -0.07129 0 -1.2888 -0.2522 15.2318 15.9239
ILE_137 -8.49497 1.02522 4.85695 -0.67292 0.27683 0.22207 3.00638 -3.03625 -0.0079 -0.04798 -1.83751 0.55056 0 0 0 0 0 0.00252 0.1086 1.33427 0 -0.30168 0 0.73287 -0.05267 15.9584 13.6228
TYR_138 -4.98593 0.34849 4.89091 -1.00544 0.08012 0.39757 2.40553 -2.47363 -0 -0 -2.01086 -0.28738 0 0 0 0 0 -0.00503 0.01766 0 1.75577 -0.46528 3e-05 1.2797 0.09592 0.98558 1.02374
SER_139 -4.35471 0.15374 5.06071 -0.03181 0 0.07279 2.52108 -2.43728 -0.00848 -0.0721 -2.42847 -0.45125 0 0 0 0 0 -0.05198 0.00315 1.07702 0 0.28853 0.6048 -0.77834 0.02251 0.18614 -0.62396
LYS_140 -8.32105 0.84102 7.03784 -0.58358 0.27005 0.52774 2.64184 -3.12312 -0.01021 -0.03529 -2.04264 0.12129 0 0 0 0 0 0.11836 0.73086 3.84156 0 -0.01413 0 -1.5107 -0.19413 0.42857 0.72427
ILE_141 -8.42182 0.7508 5.06771 -0.6689 0.53095 0.14978 3.25562 -3.09165 -0 -0 -3.69873 0.25996 0 0 0 0 0 0.02578 0.01087 0.59694 0 -0.36891 0 0.73287 -0.18627 0.58727 -4.46771
LEU_142 -6.21846 0.39436 6.33999 -0.67726 0.20075 0.23826 2.80803 -3.12828 -0.01461 -0.09232 -2.29211 0.11566 0 0 0 0 0 0.03509 0.01336 0.91438 0 -0.2353 0 0.18072 -0.13001 0.5753 -0.97242
ALA_143 -5.08071 0.3463 4.50258 -0.02129 0 0 2.68914 -2.64365 -0 -0 -2.70415 -0.35983 0 0 0 0 0 0.06167 0 0 0 -0.2875 0 1.8394 -0.28191 0.45561 -1.48436
THR_144 -6.48859 0.34683 6.35217 -0.20384 0.14557 0.07579 3.25231 -3.10062 -0.00499 -0.08236 -2.94752 -0.19077 0 0 0 0 0 -0.02749 1e-05 0.07777 0 -0.01372 2.30281 -1.0874 -0.15548 0.28266 -1.46687
THR_145 -5.52185 0.22562 6.11061 -0.20346 0.11758 0.07348 2.64562 -2.88318 -0 -0 -2.37058 0.02554 0 0 0 0 0 -0.00832 0.06142 0.07514 0 0.01522 2.32524 -1.0874 0.0757 0.25647 -0.06716
ASP_146 -3.88212 0.07646 4.76652 -0.10988 0.01119 0.33726 1.59351 -2.20817 -0 -0 -1.27743 -0.22108 0 0 0 0 0 -0.00566 0.02583 0 1.808 0.08829 0 -2.3716 -0.06868 0.23857 -1.19899
MET_147 -7.27984 0.71489 4.15615 -0.222 0.02637 0.07534 1.88442 -2.15097 -0.00672 -0.04434 -1.2157 -0.18563 0 0 0 0 0 0.0045 0.11924 2.16159 0 0.11493 0 0.60916 0.01252 0.40471 -0.82135
GLU_148 -5.92694 0.22159 5.44898 -0.45712 0.08645 0.92987 2.78612 -2.60392 -0.01307 -0.10949 -3.75422 -0.47335 0 0 0 0 0 0.00697 0.00309 0 2.9313 -0.05481 0 -2.7348 -0.06294 0.42744 -3.34883
ILE_149 -5.32495 0.78431 4.78871 -0.56926 0.65318 0.13046 2.3393 -2.3469 -0 -0 -1.84389 -0.23314 0 0 0 0 0 -0.1249 0.0289 1.41315 0 0.32285 0 0.73287 -0.0548 0.52807 1.22394
LYS_150 -3.83627 0.5674 2.74625 -0.33867 0.07563 0.21432 1.39794 -1.43407 -0 -0 -0.02621 -0.35301 0 0 -0.88608 0 0 0.29881 0.05548 1.301 0 0.00694 0 -1.5107 0.53887 0.55251 -0.62986
TYR_151 -7.30909 1.04 3.07637 -0.5432 0.3142 0.25271 2.24608 -2.15517 -0.01223 -0.14536 -1.96957 -0.30386 0 0 -0.71632 0 0 -0.03548 0.55413 0 4.38582 0.15668 0.18192 1.2797 0.46566 0.64281 1.4058
LYS_152 -2.3985 0.76871 2.80299 -0.45913 0.10737 0.29102 1.09174 -1.18087 -0 -0 -0.69433 -0.19591 0 0 0 0 0 -0.04757 0.00456 2.30278 0 -0.01524 0 -1.5107 5.73726 1.5775 8.18169
PRO_153 -4.24233 1.03456 2.67514 -0.12914 0.00057 0.09096 0.79881 -1.12217 -0 -0 -0.20257 0.28226 0 0 0 0 0 0.07652 0.0174 0.2751 0 -1.15092 0 -2.4119 5.40886 1.4747 2.87584
LYS_154 -5.08898 0.34614 5.26114 -0.46245 0.12439 0.23334 2.7666 -2.39074 -0 -0 -2.70531 0.41512 0 0 -0.55425 0 0 0.23033 0.03684 2.3937 0 0.22521 0 -1.5107 -0.34269 0.63045 -0.39186
VAL_155 -7.14062 0.54445 3.721 -0.31188 0.22854 0.07217 2.68814 -2.66437 -0 -0 -1.71307 -0.221 0 0 0 0 0 -0.06649 0.03769 0.11968 0 -0.29201 0 1.9342 -0.14031 0.40296 -2.80091
LEU_156 -9.65469 1.39238 4.65866 -0.72376 0.22242 0.30344 2.55366 -3.24381 -0.01042 -0.09343 -1.07802 0.10988 0 0 0 0 0 -0.03089 0.03024 1.00035 0 -0.26293 0 0.18072 -0.21033 0.71223 -4.14429
ILE_157 -8.89911 0.88809 3.24674 -0.70914 0.5001 0.25961 2.14241 -2.75684 -0 -0 -1.04348 0.23423 0 0 0 0 0 0.11634 0.02181 0.96527 0 -0.01864 0 0.73287 -0.23046 1.16132 -3.38889
SER_158 -5.8537 0.46779 6.78967 -0.02226 0 0.02133 3.30198 -3.23441 -0.01307 -0.10949 -2.5573 -0.34425 0 0 0 0 0 0.05439 0.01363 0.49988 0 0.2966 0.60113 -0.77834 -0.12989 0.82151 -0.17479
GLN_159 -8.89315 0.67619 6.50731 -0.25898 0.04134 0.19469 2.83037 -3.552 -0.01042 -0.09343 -2.44154 -0.44727 0 0 0 0 0 0.05796 0.02453 0 2.72542 -0.15617 0 -0.18838 -0.18835 0.45052 -2.72136
VAL_160 -8.64044 0.90844 4.09061 -0.29599 0.18207 0.06456 3.23617 -3.1736 -0 -0 -1.92712 0.04243 0 0 0 0 0 -0.06247 0.00041 0.02324 0 -0.32829 0 1.9342 -0.10905 0.43991 -3.6149
TRP_161 -10.824 0.69226 5.17197 -0.71228 0.19758 0.37969 2.92586 -3.26184 -0 -0 -2.50908 -0.36254 0 0 0 0 0 0.01214 0.01266 0 2.7714 0.07457 0 1.6906 -0.11711 0.45186 -3.40628
ASN_162 -6.56379 0.494 6.51866 -0.20974 0.00464 0.28289 3.18313 -3.29949 -0.00245 -0.01323 -3.27243 -0.31677 0 0 0 0 0 0.12378 0.07574 0 3.03767 0.33627 0 -0.93687 -0.1153 0.55908 -0.1142
ALA_163 -4.76131 0.18148 4.16341 -0.01984 0 0 2.3201 -2.43185 -0 -0 -1.84447 -0.37337 0 0 0 0 0 -0.02922 0 0 0 -0.25788 0 1.8394 -0.15396 0.50053 -0.86698
ILE_164 -6.46063 0.49908 5.27915 -0.49914 0.39707 0.09998 2.55953 -2.78842 -0 -0 -2.12475 0.09267 0 0 0 0 0 -0.05086 0.04201 0.49462 0 -0.49341 0 0.73287 -0.13499 0.30191 -2.0533
ILE_165 -8.60544 0.79066 4.66373 -0.50657 0.3963 0.10615 3.0122 -3.10658 -0 -0 -2.4748 -0.0923 0 0 0 0 0 -0.06244 0.02472 0.62864 0 -0.40031 0 0.73287 0.03687 0.39227 -4.46404
ILE_166 -8.16828 0.5509 4.54414 -0.50297 0.37376 0.10201 3.10879 -2.95863 -0 -0 -2.62644 -0.07582 0 0 0 0 0 0.05139 0.09128 0.62341 0 -0.36046 0 0.73287 -0.04489 0.57705 -3.98186
SER_167 -5.58338 0.50404 6.48606 -0.02679 0 0.06225 3.16451 -3.02828 -0.02257 -0.27781 -2.0625 -0.53304 0 0 0 0 0 0.08279 0.03873 0.81443 0 0.32393 0.60003 -0.77834 0.02438 0.47778 0.26619
MET_168 -7.97425 0.99741 5.67639 -0.30419 0.03189 0.0753 2.55788 -2.84745 -0.02112 -0.15781 -2.0735 -0.04153 0 0 0 0 0 0.14277 0.1265 1.75586 0 -0.05642 0 0.60916 -0.04626 0.51748 -1.03189
TYR_169 -8.27767 0.67791 4.98671 -0.5148 0.23718 0.22242 3.15174 -3.10752 -0.00335 -0.0473 -2.3511 -0.3342 0 0 0 0 0 0.18337 0.00332 0 2.91246 0.18 0.01586 1.2797 -0.22462 0.67931 -0.33057
ARG_170 -9.94704 1.05937 8.26537 -1.22095 0.46874 0.94341 3.7499 -3.99439 -0.03486 -0.3068 -2.09869 0.29704 0 0 0 0 0 -0.02022 0.1783 3.91635 0 -0.07085 0 -1.2888 -0.22305 0.67832 0.35113
GLU_171 -5.76967 0.21098 6.72585 -0.21247 0.02277 0.28107 2.53531 -3.05644 -0.04453 -0.29475 -2.54358 -0.56781 0 0 0 0 0 0.18475 0.01799 0 3.03822 -0.24149 0 -2.7348 -0.38177 0.51552 -2.31485
HIS_172 -9.19491 0.73302 6.66463 -0.59878 0.00108 0.5963 3.15328 -3.68556 -0 -0 -1.81596 -0.70568 0 0 0 0 0 0.05174 0.06891 0 3.05419 -0.19848 0 -0.45461 -0.23306 0.40033 -2.16355
LEU_173 -8.27867 0.8434 4.37632 -0.5162 0.289 0.13424 2.81925 -3.04018 -0 -0 -1.65567 0.23926 0 0 0 0 0 0.01029 0.11019 0.28972 0 -0.29351 0 0.18072 -0.12154 0.49637 -4.117
LEU_174 -6.09626 0.39675 5.56563 -0.67103 0.1964 0.24349 2.8285 -2.95223 -0 -0 -1.97715 0.0675 0 0 0 0 0 0.25888 0.02565 0.94853 0 -0.25675 0 0.18072 -0.29405 0.49981 -1.0356
ALA_175 -5.40161 0.47689 4.31002 -0.02183 0 0 2.80009 -2.74928 -0 -0 -2.64039 -0.39382 0 0 0 0 0 0.18722 0 0 0 -0.36119 0 1.8394 -0.42951 0.45012 -1.9339
ILE_176 -9.58408 2.0791 5.15066 -0.52216 0.47338 0.10833 3.33156 -3.53237 -0.00969 -0.05137 -2.22751 -0.1375 0 0 0 0 0 -0.04196 0.00057 0.62526 0 -0.43026 0 0.73287 -0.33782 0.93545 -3.43755
ASP_177 -6.63136 0.30088 8.84627 -0.0956 0.00109 0.27567 4.13806 -3.8462 -0.00546 -0.06193 -6.05127 -0.60776 0 0 0 -1.20161 0 0.13374 0.01431 0 1.75735 0.11089 0 -2.3716 0.14003 1.08082 -4.07369
HIS_D_178 -5.89275 0.62281 5.71249 -0.72171 0.01228 0.79362 2.51691 -2.90484 -0 -0 -2.02625 -0.28332 0 0 0 0 0 0.07132 0.00376 0 1.72427 -0.09329 0 -0.45461 0.13786 0.62388 -0.15756
VAL_179 -8.71093 1.98164 3.44656 -0.36102 0.21045 0.08412 3.14951 -2.92507 -0 -0 -2.01501 -0.00258 0 0 0 0 0 0.00715 1.17452 0.93859 0 -0.03679 0 1.9342 -0.14661 0.83956 -0.43171
GLN_180 -6.48629 0.91385 5.31336 -0.24241 0.01766 0.15028 2.81277 -2.92815 -0.01366 -0.07516 -2.91569 -0.43077 0 0 0 0 0 0.09376 0.22007 0 2.89618 -0.07158 0 -0.18838 -0.21408 0.9171 -0.23116
LYS_181 -5.48161 0.41978 5.83677 -0.38129 0.03301 0.18654 2.82757 -2.67026 -0.00969 -0.05137 -2.1416 -0.14089 0 0 0 0 0 -0.02114 0.03511 1.9238 0 -0.00626 0 -1.5107 -0.20297 0.51868 -0.83653
LEU_182 -7.68969 0.54608 3.92099 -0.46619 0.15457 0.10078 2.28862 -2.63409 -0 -0 -1.84386 0.26269 0 0 0 0 0 -0.01798 0.01676 0.70404 0 -0.21037 0 0.18072 -0.12505 0.46904 -4.34294
LEU_183 -6.34443 0.60313 4.12516 -0.64078 0.25848 0.1922 2.22687 -2.46072 -0.00762 -0.0309 -1.01859 -0.02546 0 0 0 0 0 0.04206 0.25862 1.32607 0 -0.29583 0 0.18072 -0.14574 0.59779 -1.15895
TYR_184 -4.94165 0.45619 4.55974 -0.97748 0.06843 0.35138 1.87446 -2.30919 -0 -0 -1.82224 -0.27195 0 0 0 0 0 0.00079 0.02189 0 1.77695 -0.25187 5e-05 1.2797 -0.03088 0.36925 0.15357
HIS_D_185 -5.56352 0.70902 4.95936 -0.39623 0.01118 0.49363 1.97376 -2.43933 -0.02122 -0.12487 -2.01913 -0.39383 0 0 0 0 0 -0.03164 0.06278 0 2.00151 -0.08701 0 -0.45461 4e-05 0.47918 -0.84096
GLN_186 -8.38687 0.71068 6.62406 -0.40357 0.10884 0.27768 3.67092 -3.41951 -0.02613 -0.18262 -3.10373 -0.21949 0 0 0 0 0 -0.06491 0.08316 0 4.03677 -0.21711 0 -0.18838 -0.34174 0.92647 -0.11547
VAL_187 -6.46918 1.21178 4.55417 -0.30927 0.17862 0.06618 2.17391 -2.77391 -0 -0 -0.89316 -0.13719 0 0 0 0 0 0.21201 0.0657 0.01061 0 -0.41635 0 1.9342 5.49953 2.17287 7.08053
PRO_188 -3.44733 0.81454 2.08626 -0.06805 0 0.04238 0.6151 -0.95231 -0 -0 -0.49801 0.6059 0 0 0 0 0 -0.15294 0.05405 0.19057 0 -0.46651 0 -2.4119 5.82306 1.96111 4.19593
SER_189 -2.88101 0.20561 3.21142 -0.02454 0 0.05784 1.09564 -1.48325 -0 -0 -0.11647 -0.69473 0 0 0 0 0 0.09761 0.0005 0.45039 0 0.27556 0.60194 -0.77834 1.05063 0.49972 1.56854
GLU_190 -5.52072 0.69464 5.45326 -0.21442 0.05397 0.3309 2.6013 -2.47849 -0.01486 -0.12978 -1.79959 -0.56422 0 0 0 0 0 -0.03132 0.07035 0 2.90911 -0.19002 0 -2.7348 0.89331 0.48369 -0.1877
ILE_191 -5.51235 1.08169 4.01556 -0.5492 0.33528 0.08941 3.08529 -2.37445 -0.03151 -0.24183 -2.02969 0.46862 0 0 0 0 0 0.22572 0.07359 0.34659 0 2.41878 0 0.73287 5.48503 0.84586 8.46526
GLU_192 -3.44643 0.72504 1.91523 -0.36464 0.14699 0.55335 0.88513 -1.17241 -0 -0 -0.71397 -0.53215 0 0 0 0 0 0.06825 0.09457 0 3.36921 0.30473 0 -2.7348 5.98947 0.86862 5.95617
GLY_193 -3.90912 0.19179 3.68007 -0.00011 0 0 2.64354 -2.0114 -0 -0 -3.0798 -0.42473 0 0 0 0 0 0.03533 0 0 0 0.43215 0 0.83697 1.29216 0.44605 0.13291
LYS_194 -3.07972 0.32115 3.67982 -0.38943 0.04555 0.20212 1.89765 -1.63531 -0 -0 -2.30601 0.02877 0 0 0 0 0 -0.02852 0.01884 1.74221 0 0.11501 0 -1.5107 0.83906 0.28489 0.22538
ARG_195 -8.74775 1.09255 8.45256 -0.4938 0.07256 0.24492 4.12784 -3.61479 -0.01453 -0.12893 -5.25377 0.54379 0 0 0 -1.08395 0 0.02631 0.44279 2.41061 0 -0.18057 0 -1.2888 0.0334 0.57218 -2.78736
THR_196 -7.58948 0.84661 4.27992 -0.1796 0.10964 0.06787 2.41638 -2.60013 -0.00458 -0.05181 -1.66168 -0.27016 0 0 0 0 0 0.36192 0.02386 0.10304 0 -0.00098 2.33311 -1.0874 0.09288 0.66335 -2.14724
LEU_197 -5.19795 0.73466 3.48781 -0.66763 0.32372 0.28837 1.76651 -1.97158 -0.00804 -0.10116 -1.62258 -0.09973 0 0 0 0 0 0.07185 0.09057 1.45248 0 0.18443 0 0.18072 0.91264 1.18617 1.01127
ARG_198 -6.72312 0.78639 4.28036 -0.7888 0.1468 0.53897 2.0864 -2.19816 -0.0161 -0.11707 -1.59709 0.19258 0 0 0 0 0 0.30253 0.44098 2.50396 0 -0.0461 0 -1.2888 2.76326 1.44768 2.71467
ALA_199 -4.37537 1.0641 2.4166 -0.02316 0 0 1.66469 -1.85688 -0.00168 -0.00729 -1.35974 -0.44513 0 0 0 0 0 0.04156 0 0 0 -0.38844 0 1.8394 2.01956 1.21079 1.79899
PRO_200 -3.96673 0.71422 1.25065 -0.11492 0.01107 0.08482 0.86141 -0.82745 -0.00762 -0.06174 -0.3637 0.24319 0 0 0 0 0 0.01349 0.05761 0.14097 0 -0.7103 0 -2.4119 -0.00406 0.95795 -4.13307
THR_201 -4.60332 0.41084 4.05962 -0.18829 0.11095 0.06531 3.00858 -2.16408 -0.01766 -0.09719 -3.91264 -1.01523 0 0 -0.65063 0 0 -0.03096 0.00159 0.53798 0 -0.21182 2.30374 -1.0874 0.09273 0.54873 -2.83913
PHE_202 -9.13895 0.85819 3.58872 -0.80069 0.10925 0.11894 1.64948 -2.71366 -0 -0 -1.00542 -0.57953 0 0 -0.21374 0 0 0.01412 0.00531 0 2.82908 -0.12254 0 1.0402 0.12753 0.45175 -3.78196
PHE_203 -7.71051 0.95416 3.85788 -0.58518 0.08289 0.29812 1.50522 -2.55576 -0.02922 -0.16758 -0.51156 0.06263 0 0 0 0 0 0.1658 0.02096 0 1.96952 -0.27034 0 1.0402 -0.24816 0.29595 -1.82497
VAL_204 -3.43138 0.17505 2.34351 -0.321 0.24536 0.07372 0.74953 -1.35096 -0.02176 -0.24313 0.64289 -0.1737 0 0 0 0 0 -0.0684 6e-05 0.06263 0 -0.35613 0 1.9342 -0.16839 0.54591 0.63801
SER_205 -3.37797 0.33542 3.95059 -0.03216 0 0.05739 1.55102 -1.86138 -0 -0 -1.408 -0.91813 0 0 -0.53387 0 0 -0.04389 0.08316 0.66623 0 0.13025 0.61508 -0.77834 -0.25017 0.56317 -1.25161
GLN_206 -4.02668 0.33601 4.02521 -0.71293 0.18973 1.03498 1.54656 -1.82234 -0.01672 -0.2135 -0.62325 -2.09413 0 0 -0.78631 0 0 -0.07181 0.00084 0 3.27297 -0.11741 0 -0.18838 -0.46747 0.29119 -0.44343
ASP_207 -3.16559 0.60238 4.18843 -0.11961 0.01901 0.37397 1.20687 -1.86678 -0.01397 -0.13668 -1.7786 -0.18802 0 0 -0.53387 0 0 0.05581 4e-05 0 2.24632 -0.22259 0 -2.3716 -0.52955 0.37279 -1.86123
ASP_208 -5.15098 0.27452 6.76343 -0.24713 0.04869 0.82018 2.45888 -2.81569 -0.02515 -0.17527 -2.87229 -0.71909 0 0 0 -0.79345 0 0.03604 0.25881 0 2.04486 -0.6835 0 -2.3716 -0.37725 0.55262 -2.97336
ASN_209 -4.17128 0.41808 4.4041 -0.20625 0.01365 0.34835 1.97216 -2.23262 -0 -0 -1.8226 -0.64723 0 0 -0.78631 0 0 0.00228 0.19032 0 2.68029 -0.18472 0 -0.93687 0.00826 0.54148 -0.40891
ASN_210 -3.91212 0.57536 4.2935 -0.15729 0.01116 0.2093 2.24477 -1.88361 -0.01576 -0.0904 -2.00569 -0.85997 0 0 -1.00061 0 0 0.15838 0.08717 0 1.79363 -0.10099 0 -0.93687 0.25925 0.44191 -0.88888
PHE_211 -3.83906 0.42685 1.69923 -0.85711 0.27083 0.22801 0.89177 -1.16408 -0 -0 -0.38636 -0.79586 0 0 -1.00061 0 0 0.02875 0.03411 0 2.4585 -0.28455 0 1.0402 0.43245 0.40199 -0.41494
GLU_212 -4.67635 0.29398 5.45886 -0.30767 0.05306 0.43017 2.87325 -2.47843 -0.02656 -0.26144 -3.31411 -0.28616 0 0 0 -0.2905 0 -0.03309 0.05708 0 2.98126 -0.15339 0 -2.7348 0.53407 0.46865 -1.41212
THR_213 -3.70916 0.44295 1.70122 -0.14926 0.0741 0.09872 0.75007 -1.16359 -0 -0 -0.78579 -1.49918 0 0 0 0 0 0.01589 0.02733 0.17813 0 0.44076 2.26919 -1.0874 1.53916 0.53261 -0.32427
GLU_214 -5.48739 0.97341 5.34138 -0.26036 0.03294 0.29388 1.88641 -2.33605 -0.02724 -0.17089 -1.22728 -0.21607 0 0 0 0 0 -0.03786 0.05473 0 2.80745 0.00823 0 -2.7348 1.00945 0.47643 0.38638
PHE_215 -3.52422 0.41914 2.35989 -0.59538 0.07962 0.33937 0.84934 -1.10209 -0 -0 -0.88419 -0.25033 0 0 0 0 0 0.01231 0.00882 0 1.88329 -0.06766 0 1.0402 -0.17335 0.47179 0.86654
PHE_216 -7.39887 1.5363 2.65584 -0.63721 0.0288 0.01559 1.57917 -1.74572 -0 -0 -0.96328 -0.24819 0 0 0 0 0 -0.03559 0.51997 0 2.44663 0.02891 0 1.0402 -0.10178 1.11525 -0.16396
PRO_217 -4.13412 0.72794 1.59912 -0.18665 0.00115 0.13061 0.81978 -0.77224 -0 -0 0.00586 0.08369 0 0 0 0 0 -0.01496 0.00137 0.55284 0 -1.0161 0 -2.4119 -0.44087 1.0231 -4.03138
ARG_218 -0.9967 0.04609 1.01938 -0.46202 0.05668 0.27902 0.10377 -0.43268 -0 -0 0.0448 -0.05901 0 0 0 0 0 0.00861 0.00721 1.96648 0 -0.22633 0 -1.2888 0.65697 0.39552 1.11898
ASP_219 -3.6014 0.21202 5.07508 -0.17521 0.04905 0.54759 2.85752 -2.3267 -0 -0 -3.3447 -1.65966 0 0 -0.65667 0 0 -0.03715 0.00059 0 2.4285 -0.52837 0 -2.3716 1.18034 0.54582 -1.80494
SER_220 -3.34989 0.14652 4.56 -0.02749 0 0.04218 1.80614 -2.08025 -0.00082 -0.00403 -0.99828 -1.02691 0 0 0 0 0 -0.0351 0.01706 0.18355 0 -0.0769 0.60009 -0.77834 -0.0654 0.58655 -0.50132
GLU_221 -5.54766 0.37889 7.33214 -0.58637 0.0957 1.02558 2.8039 -3.08382 -6e-05 -0.00031 -4.20122 -0.58314 0 0 -0.65667 -0.40486 0 0.00543 0.0739 0 3.53487 -0.19663 0 -2.7348 -0.4139 0.44694 -2.71209
ALA_222 -4.85613 0.31027 4.28015 -0.02225 0 0 2.0771 -2.34973 -0 -0 -1.37814 -0.3665 0 0 0 0 0 0.03547 0 0 0 -0.24499 0 1.8394 -0.29795 0.23892 -0.7344
GLU_223 -5.12321 0.29935 5.34378 -0.3316 0.06978 0.37515 2.30461 -2.54857 -0 -0 -2.09045 -0.57105 0 0 0 0 0 0.03574 0.04466 0 3.11629 -0.05542 0 -2.7348 -0.29961 0.17973 -1.98561
ARG_224 -7.25927 0.38749 7.79968 -0.75775 0.13428 0.48896 3.2317 -3.691 -0.00082 -0.00403 -3.62797 0.38574 0 0 0 -0.40486 0 -0.01162 0.21422 1.44177 0 -0.07994 0 -1.2888 -0.26534 0.30179 -3.00577
ARG_225 -7.26625 0.43883 6.73107 -0.44409 0.04467 0.21812 3.01357 -3.21318 -0.00615 -0.0509 -2.59866 0.36421 0 0 0 0 0 -0.03058 0.02615 2.09797 0 -0.06652 0 -1.2888 -0.35693 0.36229 -2.02518
ILE_226 -7.11048 0.44816 4.07113 -0.49805 0.38974 0.10139 2.57064 -2.70195 -0 -0 -2.59703 -0.01032 0 0 0 0 0 -0.03727 0.02089 0.52898 0 -0.42975 0 0.73287 -0.15484 0.34977 -4.32613
SER_227 -5.07531 0.45657 5.60825 -0.02283 0 0.02133 2.6497 -2.79788 -0.0047 -0.02041 -2.51587 -0.3248 0 0 0 0 0 -0.04354 0.01344 0.49252 0 0.30585 0.61107 -0.77834 0.01073 0.3496 -1.0646
PHE_228 -6.90894 0.40128 5.71281 -0.53133 0.1963 0.23455 2.99775 -3.03345 -0 -0 -3.26238 -0.1938 0 0 0 0 0 -0.02397 0.06129 0 3.21041 -0.14135 0 1.0402 -0.09459 0.50103 0.16579
PHE_229 -9.62871 0.89798 5.46127 -0.57556 0.29756 0.30205 2.87733 -3.35923 -0 -0 -1.50668 -0.30304 0 0 0 0 0 -0.00213 0.46542 0 3.71908 -0.30127 0 1.0402 0.04249 0.56531 -0.00793
ALA_230 -4.28514 0.29307 2.71275 -0.02351 0 0 1.53332 -1.86595 -0.01903 -0.18491 -0.93778 -0.35 0 0 0 0 0 -0.05774 0 0 0 -0.25627 0 1.8394 -0.13802 0.42498 -1.31483
GLN_231 -4.51812 0.56338 5.33663 -0.26747 0.04885 0.20808 2.35811 -2.52919 -0 -0 -2.60279 -0.51438 0 0 0 0 0 -0.02013 0.07224 0 2.81048 -0.11203 0 -0.18838 -0.31629 0.33548 0.66447
SER_232 -5.14995 0.55449 5.54714 -0.03079 1e-05 0.02191 3.05786 -2.61468 -0.01747 -0.14621 -3.91306 -0.06406 0 0 0 0 0 -0.0203 0.01745 0.72447 0 0.19591 1.79223 -0.77834 -0.18547 0.44988 -0.55898
LEU_233 -5.71166 0.77312 2.70773 -0.52136 0.20951 0.14515 1.48575 -2.05786 -0 -0 -0.47496 0.25494 0 0 0 0 0 -0.15175 0.05081 0.3089 0 -0.03851 0 0.18072 -0.14955 0.65938 -2.32963
SER_234 -2.05384 0.20121 2.85006 -0.02863 0.0144 0.028 1.42799 -1.27723 -0.01293 -0.13432 -1.42792 -0.07132 0 0 0 0 0 -0.06274 0.00625 0.64666 0 -0.21744 0.60467 -0.77834 -0.31527 0.46792 -0.13281
THR_235 -4.88346 0.78649 3.86247 -0.16982 0.07386 0.06111 2.03956 -2.0122 -0.0128 -0.12673 -1.67349 0.28451 0 0 0 0 0 -0.02437 0.02195 0.05943 0 0.0394 2.30665 -1.0874 -0.45862 0.98218 0.06874
PRO_236 -3.38186 0.57601 2.71335 -0.11329 0 0.08381 1.68709 -1.20991 -0 -0 -2.40798 0.30695 0 0 0 0 0 -0.04645 0.03178 0.20201 0 -1.16251 0 -2.4119 -0.48649 1.12447 -4.49491
ILE_237 -4.74955 0.93597 1.79371 -0.46926 0.37318 0.09886 1.28755 -1.54105 -0 -0 -0.40403 -0.03573 0 0 0 0 0 0.09457 0.02344 0.31094 0 -0.72768 0 0.73287 -0.34432 1.16259 -1.45793
PRO_238 -3.13668 0.70457 1.40532 -0.13496 0.00097 0.09626 0.51521 -0.68776 -0 -0 -0.40771 0.21932 0 0 0 0 0 -0.04231 0.00687 0.1743 0 -1.11895 0 -2.4119 -0.39969 1.04799 -4.16916
GLU_239 -1.80363 0.44384 1.83589 -0.28264 0.03886 0.35655 0.36151 -0.69555 -0 -0 -0.41007 -0.2464 0 0 0 0 0 -0.09527 0.00551 0 2.71907 -0.06702 0 -2.7348 -0.55015 0.81115 -0.31316
PRO_240 -2.9455 0.54706 2.19999 -0.20202 0.00598 0.14587 0.92892 -0.75066 -0 -0 -0.23815 0.05407 0 0 0 0 0 0.00651 0.00114 0.39868 0 -0.94842 0 -2.4119 -0.27363 0.86844 -2.6136
LEU_241 -5.26427 0.8926 1.38394 -0.53888 0.15286 0.13478 0.54226 -1.12535 -0 -0 -0.48411 0.29794 0 0 0 0 0 -0.00648 0.02521 0.36266 0 -0.12737 0 0.18072 -0.06676 1.08529 -2.55495
PRO_242 -4.74034 0.68769 3.91536 -0.1347 0.00189 0.09809 1.96117 -1.68363 -0 -0 -1.15546 0.19998 0 0 0 0 0 -0.05251 0.03334 0.22207 0 -1.05462 0 -2.4119 -0.37674 1.12174 -3.36857
VAL_243 -4.19826 0.60421 2.79951 -0.34975 0.17997 0.08404 1.34649 -1.52018 -0.02115 -0.165 -0.48392 -0.04809 0 0 0 0 0 -0.12137 0.00625 0.72787 0 0.24671 0 1.9342 -0.45471 0.4558 1.02263
ASP_244 -2.45557 0.34656 2.33225 -0.11987 0.01146 0.37112 0.471 -1.18588 -0 -0 0.36168 -0.49491 0 0 0 0 0 -0.08909 0.02174 0 1.78276 -0.02372 0 -2.3716 -0.23628 0.37879 -0.89957
ASN_245 -4.01434 0.3377 3.12427 -0.19173 0.04161 0.31246 1.36842 -1.53909 -0 -0 -1.26547 -0.46471 0 0 0 0 0 -0.0622 0.00506 0 2.06565 -0.53375 0 -0.93687 -0.52001 0.29529 -1.9777
MET_246 -8.09087 1.19294 3.62369 -0.22903 0.04794 0.07901 1.53389 -2.04666 -0.02115 -0.16501 -0.8104 -0.12863 0 0 0 0 0 0.13293 0.08679 1.89805 0 -0.05397 0 0.60916 -0.54408 0.99721 -1.88818
PRO_247 -3.7523 0.74035 1.63187 -0.12693 0.00031 0.09235 0.39147 -0.78229 -0 -0 -0.29161 0.25285 0 0 0 0 0 -0.05206 0.02442 0.18169 0 -1.14926 0 -2.4119 -0.58868 1.0199 -4.81983
THR_248 -3.18498 0.23663 2.55993 -0.17153 0.09944 0.06175 0.94385 -1.46938 -0.01516 -0.16493 -0.98862 -0.1136 0 0 -0.77336 0 0 0.17509 0.00912 0.07376 0 0.03983 2.33177 -1.0874 -0.55476 0.31736 -1.67521
PHE_249 -7.19237 1.17186 -0.44951 -0.78525 0.14074 0.16748 0.63785 -1.33062 -0 -0 0.34363 -0.04886 0 0 0 0 0 -0.04941 0.74735 0 3.65009 0.04026 0 1.0402 -0.27636 0.36301 -1.82988
THR_250 -4.4884 0.61337 2.19656 -0.12413 0.07795 0.0911 0.94719 -1.65539 -0.02602 -0.20433 -0.26003 -0.69058 0 0 0 0 0 0.0138 0.00071 0.09692 0 -0.45135 2.27881 -1.0874 -0.22295 0.37798 -2.51616
VAL_251 -3.4242 0.34647 -0.59559 -0.27512 0.17104 0.05975 0.02665 -0.68556 -0 -0 0.2604 -0.29006 0 0 0 0 0 -0.05259 0.06007 0.24207 0 -0.77045 0 1.9342 -0.3545 0.26947 -3.07796
LEU_252 -7.44669 0.99011 0.30308 -0.45534 0.27765 0.11117 0.85505 -1.5181 -0.01086 -0.0394 -0.36562 0.03236 0 0 0 0 0 0.02948 0.11822 1.58477 0 -0.124 0 0.18072 -0.28069 0.29551 -5.46255
THR_253 -3.04411 0.49782 1.75847 -0.11221 0.09067 0.08005 0.58433 -1.03353 -0 -0 -1.49147 -0.43897 0 0 -0.66595 0 0 1.05076 0.11626 0.11622 0 -0.46354 2.27463 -1.0874 -0.21688 1.12852 -0.85631
PRO:CtermProteinFull_254 -3.76705 0.83737 1.51999 -0.20255 0.04228 0.19772 0.54872 -0.57859 -0 -0 -1.52449 -0.63326 0 0 -0.66595 0 0 0 0.09995 0.67217 0 0 0 -2.4119 -0.15064 1.46389 -4.55235
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495814 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 92.014
ATOM      1  N   LYS A   1     -12.618   7.499 -12.683  1.00  3.530          N  
ATOM      2  CA  LYS A   1     -12.346   8.851 -12.201  1.00  3.230          C  
ATOM      3  C   LYS A   1     -10.903   9.285 -12.451  1.00  2.850          C  
ATOM      4  O   LYS A   1     -10.647  10.091 -13.356  1.00  2.980          O  
ATOM      5  CB  LYS A   1     -12.692   8.980 -10.710  1.00  4.640          C  
ATOM      6  CG  LYS A   1     -14.203   8.921 -10.345  1.00  4.640          C  
ATOM      7  CD  LYS A   1     -14.974  10.170 -10.833  1.00  4.640          C  
ATOM      8  CE  LYS A   1     -16.437  10.165 -10.369  1.00  4.640          C  
ATOM      9  NZ  LYS A   1     -17.197  11.352 -10.888  1.00  4.640          N  
ATOM     10 1H   LYS A   1     -13.558   7.455 -13.047  1.00  4.240          H  
ATOM     11 2H   LYS A   1     -11.965   7.268 -13.418  1.00  4.240          H  
ATOM     12 3H   LYS A   1     -12.519   6.836 -11.928  1.00  4.240          H  
ATOM     13  HA  LYS A   1     -12.979   9.535 -12.760  1.00  3.880          H  
ATOM     14 1HB  LYS A   1     -12.221   8.169 -10.168  1.00  5.570          H  
ATOM     15 2HB  LYS A   1     -12.280   9.909 -10.322  1.00  5.570          H  
ATOM     16 1HG  LYS A   1     -14.656   8.034 -10.787  1.00  5.570          H  
ATOM     17 2HG  LYS A   1     -14.303   8.848  -9.269  1.00  5.570          H  
ATOM     18 1HD  LYS A   1     -14.486  11.068 -10.448  1.00  5.570          H  
ATOM     19 2HD  LYS A   1     -14.973  10.213 -11.918  1.00  5.570          H  
ATOM     20 1HE  LYS A   1     -16.918   9.256 -10.724  1.00  5.570          H  
ATOM     21 2HE  LYS A   1     -16.465  10.178  -9.278  1.00  5.570          H  
ATOM     22 1HZ  LYS A   1     -18.154  11.311 -10.563  1.00  5.570          H  
ATOM     23 2HZ  LYS A   1     -16.770  12.207 -10.556  1.00  5.570          H  
ATOM     24 3HZ  LYS A   1     -17.187  11.345 -11.899  1.00  5.570          H  
ATOM     25  N   LYS A   2      -9.961   8.774 -11.657  1.00  2.630          N  
ATOM     26  CA  LYS A   2      -8.553   9.152 -11.792  1.00  2.490          C  
ATOM     27  C   LYS A   2      -8.362  10.681 -11.837  1.00  2.470          C  
ATOM     28  O   LYS A   2      -8.559  11.367 -10.816  1.00  2.490          O  
ATOM     29  CB  LYS A   2      -7.934   8.463 -13.008  1.00  3.540          C  
ATOM     30  CG  LYS A   2      -7.892   6.943 -12.902  1.00  3.540          C  
ATOM     31  CD  LYS A   2      -7.227   6.328 -14.134  1.00  3.540          C  
ATOM     32  CE  LYS A   2      -7.187   4.807 -14.062  1.00  3.540          C  
ATOM     33  NZ  LYS A   2      -6.565   4.208 -15.284  1.00  3.540          N  
ATOM     34  H   LYS A   2     -10.209   8.104 -10.940  1.00  3.160          H  
ATOM     35  HA  LYS A   2      -8.019   8.788 -10.916  1.00  2.990          H  
ATOM     36 1HB  LYS A   2      -8.491   8.714 -13.910  1.00  4.250          H  
ATOM     37 2HB  LYS A   2      -6.908   8.809 -13.137  1.00  4.250          H  
ATOM     38 1HG  LYS A   2      -7.333   6.662 -12.005  1.00  4.250          H  
ATOM     39 2HG  LYS A   2      -8.906   6.558 -12.811  1.00  4.250          H  
ATOM     40 1HD  LYS A   2      -7.782   6.625 -15.026  1.00  4.250          H  
ATOM     41 2HD  LYS A   2      -6.209   6.705 -14.221  1.00  4.250          H  
ATOM     42 1HE  LYS A   2      -6.611   4.507 -13.189  1.00  4.250          H  
ATOM     43 2HE  LYS A   2      -8.204   4.426 -13.963  1.00  4.250          H  
ATOM     44 1HZ  LYS A   2      -6.554   3.201 -15.203  1.00  4.250          H  
ATOM     45 2HZ  LYS A   2      -7.099   4.472 -16.100  1.00  4.250          H  
ATOM     46 3HZ  LYS A   2      -5.617   4.545 -15.380  1.00  4.250          H  
ATOM     47  N   SER A   3      -7.988  11.199 -13.028  1.00  2.640          N  
ATOM     48  CA  SER A   3      -7.673  12.609 -13.287  1.00  2.820          C  
ATOM     49  C   SER A   3      -8.864  13.528 -13.015  1.00  2.750          C  
ATOM     50  O   SER A   3      -8.715  14.740 -12.798  1.00  3.040          O  
ATOM     51  CB  SER A   3      -7.235  12.778 -14.726  1.00  3.880          C  
ATOM     52  OG  SER A   3      -8.302  12.546 -15.603  1.00  3.880          O  
ATOM     53  H   SER A   3      -7.909  10.574 -13.817  1.00  3.170          H  
ATOM     54  HA  SER A   3      -6.844  12.879 -12.656  1.00  3.380          H  
ATOM     55 1HB  SER A   3      -6.852  13.788 -14.873  1.00  4.650          H  
ATOM     56 2HB  SER A   3      -6.426  12.086 -14.942  1.00  4.650          H  
ATOM     57  HG  SER A   3      -7.931  12.571 -16.490  1.00  4.650          H  
ATOM     58  N   THR A   4     -10.048  12.923 -12.993  1.00  2.600          N  
ATOM     59  CA  THR A   4     -11.312  13.572 -12.731  1.00  2.690          C  
ATOM     60  C   THR A   4     -11.290  14.192 -11.350  1.00  2.560          C  
ATOM     61  O   THR A   4     -11.872  15.244 -11.134  1.00  2.670          O  
ATOM     62  CB  THR A   4     -12.485  12.581 -12.823  1.00  3.730          C  
ATOM     63  OG1 THR A   4     -12.535  12.013 -14.140  1.00  3.730          O  
ATOM     64  CG2 THR A   4     -13.801  13.286 -12.545  1.00  3.730          C  
ATOM     65  H   THR A   4     -10.063  11.922 -13.185  1.00  3.120          H  
ATOM     66  HA  THR A   4     -11.460  14.365 -13.466  1.00  3.230          H  
ATOM     67  HB  THR A   4     -12.347  11.798 -12.096  1.00  4.480          H  
ATOM     68  HG1 THR A   4     -11.765  11.419 -14.260  1.00  4.480          H  
ATOM     69 1HG2 THR A   4     -14.610  12.574 -12.626  1.00  4.480          H  
ATOM     70 2HG2 THR A   4     -13.803  13.713 -11.546  1.00  4.480          H  
ATOM     71 3HG2 THR A   4     -13.944  14.079 -13.276  1.00  4.480          H  
ATOM     72  N   ARG A   5     -10.716  13.493 -10.367  1.00  2.580          N  
ATOM     73  CA  ARG A   5     -10.668  14.047  -9.026  1.00  2.760          C  
ATOM     74  C   ARG A   5      -9.366  14.819  -8.857  1.00  2.730          C  
ATOM     75  O   ARG A   5      -9.337  15.920  -8.290  1.00  2.920          O  
ATOM     76  CB  ARG A   5     -10.768  12.952  -7.985  1.00  3.790          C  
ATOM     77  CG  ARG A   5     -12.120  12.258  -7.927  1.00  3.790          C  
ATOM     78  CD  ARG A   5     -12.142  11.190  -6.908  1.00  3.790          C  
ATOM     79  NE  ARG A   5     -13.383  10.451  -6.927  1.00  3.790          N  
ATOM     80  CZ  ARG A   5     -13.621   9.298  -6.261  1.00  3.790          C  
ATOM     81  NH1 ARG A   5     -12.700   8.754  -5.506  1.00  3.790          N  
ATOM     82  NH2 ARG A   5     -14.799   8.696  -6.378  1.00  3.790          N  
ATOM     83  H   ARG A   5     -10.233  12.619 -10.574  1.00  3.100          H  
ATOM     84  HA  ARG A   5     -11.505  14.730  -8.891  1.00  3.310          H  
ATOM     85 1HB  ARG A   5     -10.018  12.205  -8.198  1.00  4.550          H  
ATOM     86 2HB  ARG A   5     -10.551  13.363  -7.006  1.00  4.550          H  
ATOM     87 1HG  ARG A   5     -12.887  12.988  -7.673  1.00  4.550          H  
ATOM     88 2HG  ARG A   5     -12.345  11.823  -8.897  1.00  4.550          H  
ATOM     89 1HD  ARG A   5     -11.345  10.525  -7.081  1.00  4.550          H  
ATOM     90 2HD  ARG A   5     -12.021  11.618  -5.934  1.00  4.550          H  
ATOM     91  HE  ARG A   5     -14.129  10.822  -7.496  1.00  4.550          H  
ATOM     92 1HH1 ARG A   5     -11.798   9.198  -5.383  1.00  4.550          H  
ATOM     93 2HH1 ARG A   5     -12.905   7.876  -5.050  1.00  4.550          H  
ATOM     94 1HH2 ARG A   5     -15.523   9.087  -6.965  1.00  4.550          H  
ATOM     95 2HH2 ARG A   5     -14.977   7.835  -5.884  1.00  4.550          H  
ATOM     96  N   ARG A   6      -8.280  14.271  -9.422  1.00  2.680          N  
ATOM     97  CA  ARG A   6      -6.947  14.857  -9.291  1.00  2.870          C  
ATOM     98  C   ARG A   6      -6.901  16.352  -9.566  1.00  2.770          C  
ATOM     99  O   ARG A   6      -6.205  17.083  -8.845  1.00  2.950          O  
ATOM    100  CB  ARG A   6      -5.990  14.188 -10.258  1.00  3.940          C  
ATOM    101  CG  ARG A   6      -4.585  14.755 -10.342  1.00  3.940          C  
ATOM    102  CD  ARG A   6      -3.799  14.587  -9.125  1.00  3.940          C  
ATOM    103  NE  ARG A   6      -2.516  15.233  -9.267  1.00  3.940          N  
ATOM    104  CZ  ARG A   6      -2.298  16.545  -9.035  1.00  3.940          C  
ATOM    105  NH1 ARG A   6      -3.291  17.324  -8.665  1.00  3.940          N  
ATOM    106  NH2 ARG A   6      -1.083  17.053  -9.175  1.00  3.940          N  
ATOM    107  H   ARG A   6      -8.372  13.365  -9.894  1.00  3.220          H  
ATOM    108  HA  ARG A   6      -6.611  14.681  -8.271  1.00  3.440          H  
ATOM    109 1HB  ARG A   6      -5.951  13.112 -10.089  1.00  4.730          H  
ATOM    110 2HB  ARG A   6      -6.386  14.361 -11.232  1.00  4.730          H  
ATOM    111 1HG  ARG A   6      -4.055  14.242 -11.143  1.00  4.730          H  
ATOM    112 2HG  ARG A   6      -4.626  15.810 -10.579  1.00  4.730          H  
ATOM    113 1HD  ARG A   6      -4.308  15.013  -8.266  1.00  4.730          H  
ATOM    114 2HD  ARG A   6      -3.628  13.525  -8.952  1.00  4.730          H  
ATOM    115  HE  ARG A   6      -1.729  14.664  -9.548  1.00  4.730          H  
ATOM    116 1HH1 ARG A   6      -4.243  16.956  -8.559  1.00  4.730          H  
ATOM    117 2HH1 ARG A   6      -3.126  18.316  -8.473  1.00  4.730          H  
ATOM    118 1HH2 ARG A   6      -0.314  16.462  -9.456  1.00  4.730          H  
ATOM    119 2HH2 ARG A   6      -0.926  18.036  -8.982  1.00  4.730          H  
ATOM    120  N   TYR A   7      -7.610  16.792 -10.618  1.00  2.720          N  
ATOM    121  CA  TYR A   7      -7.617  18.195 -11.001  1.00  3.030          C  
ATOM    122  C   TYR A   7      -8.920  18.939 -10.724  1.00  3.180          C  
ATOM    123  O   TYR A   7      -9.177  19.954 -11.362  1.00  3.560          O  
ATOM    124  CB  TYR A   7      -7.227  18.331 -12.461  1.00  4.120          C  
ATOM    125  CG  TYR A   7      -5.835  17.854 -12.702  1.00  4.120          C  
ATOM    126  CD1 TYR A   7      -5.619  16.670 -13.380  1.00  4.120          C  
ATOM    127  CD2 TYR A   7      -4.764  18.592 -12.220  1.00  4.120          C  
ATOM    128  CE1 TYR A   7      -4.335  16.229 -13.590  1.00  4.120          C  
ATOM    129  CE2 TYR A   7      -3.482  18.150 -12.427  1.00  4.120          C  
ATOM    130  CZ  TYR A   7      -3.263  16.976 -13.113  1.00  4.120          C  
ATOM    131  OH  TYR A   7      -1.980  16.534 -13.327  1.00  4.120          O  
ATOM    132  H   TYR A   7      -8.125  16.118 -11.199  1.00  3.260          H  
ATOM    133  HA  TYR A   7      -6.854  18.699 -10.410  1.00  3.640          H  
ATOM    134 1HB  TYR A   7      -7.909  17.741 -13.078  1.00  4.940          H  
ATOM    135 2HB  TYR A   7      -7.299  19.370 -12.775  1.00  4.940          H  
ATOM    136  HD1 TYR A   7      -6.467  16.087 -13.747  1.00  4.940          H  
ATOM    137  HD2 TYR A   7      -4.939  19.522 -11.679  1.00  4.940          H  
ATOM    138  HE1 TYR A   7      -4.160  15.299 -14.126  1.00  4.940          H  
ATOM    139  HE2 TYR A   7      -2.639  18.730 -12.053  1.00  4.940          H  
ATOM    140  HH  TYR A   7      -1.358  17.166 -12.962  1.00  4.940          H  
ATOM    141  N   VAL A   8      -9.752  18.408  -9.830  1.00  3.110          N  
ATOM    142  CA  VAL A   8     -11.008  19.034  -9.389  1.00  3.530          C  
ATOM    143  C   VAL A   8     -10.924  19.332  -7.890  1.00  3.550          C  
ATOM    144  O   VAL A   8     -11.260  20.431  -7.427  1.00  3.950          O  
ATOM    145  CB  VAL A   8     -12.234  18.168  -9.742  1.00  4.770          C  
ATOM    146  CG1 VAL A   8     -13.522  18.766  -9.163  1.00  4.770          C  
ATOM    147  CG2 VAL A   8     -12.351  18.114 -11.259  1.00  4.770          C  
ATOM    148  H   VAL A   8      -9.462  17.538  -9.382  1.00  3.730          H  
ATOM    149  HA  VAL A   8     -11.119  19.980  -9.919  1.00  4.240          H  
ATOM    150  HB  VAL A   8     -12.101  17.165  -9.332  1.00  5.730          H  
ATOM    151 1HG1 VAL A   8     -14.375  18.135  -9.427  1.00  5.730          H  
ATOM    152 2HG1 VAL A   8     -13.429  18.811  -8.105  1.00  5.730          H  
ATOM    153 3HG1 VAL A   8     -13.684  19.755  -9.548  1.00  5.730          H  
ATOM    154 1HG2 VAL A   8     -13.204  17.498 -11.539  1.00  5.730          H  
ATOM    155 2HG2 VAL A   8     -12.483  19.124 -11.648  1.00  5.730          H  
ATOM    156 3HG2 VAL A   8     -11.443  17.684 -11.678  1.00  5.730          H  
ATOM    157  N   ALA A   9     -10.503  18.332  -7.129  1.00  3.280          N  
ATOM    158  CA  ALA A   9     -10.336  18.443  -5.695  1.00  3.420          C  
ATOM    159  C   ALA A   9      -9.239  19.456  -5.378  1.00  3.320          C  
ATOM    160  O   ALA A   9      -8.302  19.645  -6.169  1.00  3.310          O  
ATOM    161  CB  ALA A   9     -10.010  17.086  -5.103  1.00  4.730          C  
ATOM    162  H   ALA A   9     -10.253  17.443  -7.564  1.00  3.940          H  
ATOM    163  HA  ALA A   9     -11.256  18.816  -5.269  1.00  4.100          H  
ATOM    164 1HB  ALA A   9      -9.900  17.168  -4.024  1.00  5.680          H  
ATOM    165 2HB  ALA A   9     -10.814  16.385  -5.332  1.00  5.680          H  
ATOM    166 3HB  ALA A   9      -9.079  16.718  -5.538  1.00  5.680          H  
ATOM    167  N   SER A  10      -9.343  20.083  -4.206  1.00  3.380          N  
ATOM    168  CA  SER A  10      -8.353  21.052  -3.750  1.00  3.410          C  
ATOM    169  C   SER A  10      -6.939  20.529  -3.832  1.00  3.210          C  
ATOM    170  O   SER A  10      -6.643  19.388  -3.452  1.00  3.060          O  
ATOM    171  CB  SER A  10      -8.598  21.456  -2.327  1.00  4.760          C  
ATOM    172  OG  SER A  10      -7.524  22.230  -1.881  1.00  4.760          O  
ATOM    173  H   SER A  10     -10.132  19.880  -3.611  1.00  4.060          H  
ATOM    174  HA  SER A  10      -8.426  21.938  -4.387  1.00  4.090          H  
ATOM    175 1HB  SER A  10      -9.522  22.028  -2.258  1.00  5.710          H  
ATOM    176 2HB  SER A  10      -8.701  20.570  -1.700  1.00  5.710          H  
ATOM    177  HG  SER A  10      -7.737  22.461  -0.963  1.00  5.710          H  
ATOM    178  N   GLN A  11      -6.022  21.399  -4.242  1.00  3.310          N  
ATOM    179  CA  GLN A  11      -4.643  20.990  -4.434  1.00  3.210          C  
ATOM    180  C   GLN A  11      -3.863  20.943  -3.138  1.00  3.060          C  
ATOM    181  O   GLN A  11      -2.694  20.544  -3.125  1.00  2.960          O  
ATOM    182  CB  GLN A  11      -3.987  21.879  -5.482  1.00  4.530          C  
ATOM    183  CG  GLN A  11      -4.692  21.742  -6.826  1.00  4.530          C  
ATOM    184  CD  GLN A  11      -4.555  20.331  -7.434  1.00  4.530          C  
ATOM    185  OE1 GLN A  11      -3.441  19.921  -7.801  1.00  4.530          O  
ATOM    186  NE2 GLN A  11      -5.668  19.573  -7.509  1.00  4.530          N  
ATOM    187  H   GLN A  11      -6.297  22.357  -4.467  1.00  3.970          H  
ATOM    188  HA  GLN A  11      -4.652  19.975  -4.832  1.00  3.850          H  
ATOM    189 1HB  GLN A  11      -4.019  22.920  -5.166  1.00  5.440          H  
ATOM    190 2HB  GLN A  11      -2.941  21.592  -5.604  1.00  5.440          H  
ATOM    191 1HG  GLN A  11      -5.754  21.943  -6.688  1.00  5.440          H  
ATOM    192 2HG  GLN A  11      -4.274  22.457  -7.529  1.00  5.440          H  
ATOM    193 1HE2 GLN A  11      -5.660  18.632  -7.911  1.00  5.440          H  
ATOM    194 2HE2 GLN A  11      -6.572  19.890  -7.159  1.00  5.440          H  
ATOM    195  N   THR A  12      -4.551  21.202  -2.021  1.00  3.150          N  
ATOM    196  CA  THR A  12      -3.922  21.083  -0.722  1.00  3.100          C  
ATOM    197  C   THR A  12      -3.668  19.593  -0.481  1.00  2.910          C  
ATOM    198  O   THR A  12      -2.872  19.221   0.384  1.00  2.920          O  
ATOM    199  CB  THR A  12      -4.780  21.715   0.391  1.00  4.360          C  
ATOM    200  OG1 THR A  12      -6.068  21.075   0.443  1.00  4.360          O  
ATOM    201  CG2 THR A  12      -4.956  23.208   0.094  1.00  4.360          C  
ATOM    202  H   THR A  12      -5.526  21.506  -2.079  1.00  3.780          H  
ATOM    203  HA  THR A  12      -2.964  21.600  -0.744  1.00  3.720          H  
ATOM    204  HB  THR A  12      -4.283  21.594   1.353  1.00  5.230          H  
ATOM    205  HG1 THR A  12      -5.975  20.195   0.821  1.00  5.230          H  
ATOM    206 1HG2 THR A  12      -5.559  23.670   0.876  1.00  5.230          H  
ATOM    207 2HG2 THR A  12      -3.980  23.688   0.060  1.00  5.230          H  
ATOM    208 3HG2 THR A  12      -5.449  23.342  -0.857  1.00  5.230          H  
ATOM    209  N   PHE A  13      -4.332  18.743  -1.280  1.00  2.800          N  
ATOM    210  CA  PHE A  13      -4.133  17.314  -1.292  1.00  2.610          C  
ATOM    211  C   PHE A  13      -2.680  16.996  -1.622  1.00  2.440          C  
ATOM    212  O   PHE A  13      -2.098  16.084  -1.038  1.00  2.350          O  
ATOM    213  CB  PHE A  13      -5.026  16.627  -2.322  1.00  3.730          C  
ATOM    214  CG  PHE A  13      -4.830  15.130  -2.358  1.00  3.730          C  
ATOM    215  CD1 PHE A  13      -5.459  14.311  -1.435  1.00  3.730          C  
ATOM    216  CD2 PHE A  13      -3.995  14.543  -3.299  1.00  3.730          C  
ATOM    217  CE1 PHE A  13      -5.258  12.956  -1.452  1.00  3.730          C  
ATOM    218  CE2 PHE A  13      -3.795  13.184  -3.314  1.00  3.730          C  
ATOM    219  CZ  PHE A  13      -4.425  12.390  -2.392  1.00  3.730          C  
ATOM    220  H   PHE A  13      -5.009  19.120  -1.953  1.00  3.360          H  
ATOM    221  HA  PHE A  13      -4.358  16.919  -0.301  1.00  3.130          H  
ATOM    222 1HB  PHE A  13      -6.072  16.842  -2.103  1.00  4.480          H  
ATOM    223 2HB  PHE A  13      -4.815  17.030  -3.313  1.00  4.480          H  
ATOM    224  HD1 PHE A  13      -6.116  14.753  -0.684  1.00  4.480          H  
ATOM    225  HD2 PHE A  13      -3.489  15.173  -4.028  1.00  4.480          H  
ATOM    226  HE1 PHE A  13      -5.760  12.332  -0.716  1.00  4.480          H  
ATOM    227  HE2 PHE A  13      -3.134  12.738  -4.058  1.00  4.480          H  
ATOM    228  HZ  PHE A  13      -4.268  11.319  -2.409  1.00  4.480          H  
ATOM    229  N   THR A  14      -2.109  17.681  -2.633  1.00  2.440          N  
ATOM    230  CA  THR A  14      -0.767  17.334  -3.060  1.00  2.310          C  
ATOM    231  C   THR A  14       0.230  17.989  -2.128  1.00  2.240          C  
ATOM    232  O   THR A  14       1.348  17.507  -1.959  1.00  2.250          O  
ATOM    233  CB  THR A  14      -0.517  17.798  -4.510  1.00  3.290          C  
ATOM    234  OG1 THR A  14      -0.569  19.228  -4.584  1.00  3.290          O  
ATOM    235  CG2 THR A  14      -1.628  17.247  -5.399  1.00  3.290          C  
ATOM    236  H   THR A  14      -2.565  18.485  -3.064  1.00  2.930          H  
ATOM    237  HA  THR A  14      -0.639  16.253  -3.002  1.00  2.770          H  
ATOM    238  HB  THR A  14       0.453  17.445  -4.855  1.00  3.940          H  
ATOM    239  HG1 THR A  14       0.244  19.606  -4.236  1.00  3.940          H  
ATOM    240 1HG2 THR A  14      -1.457  17.583  -6.409  1.00  3.940          H  
ATOM    241 2HG2 THR A  14      -1.616  16.160  -5.364  1.00  3.940          H  
ATOM    242 3HG2 THR A  14      -2.597  17.611  -5.061  1.00  3.940          H  
ATOM    243  N   ALA A  15      -0.184  19.079  -1.481  1.00  2.280          N  
ATOM    244  CA  ALA A  15       0.667  19.693  -0.474  1.00  2.280          C  
ATOM    245  C   ALA A  15       0.850  18.721   0.707  1.00  2.240          C  
ATOM    246  O   ALA A  15       1.932  18.611   1.286  1.00  2.240          O  
ATOM    247  CB  ALA A  15       0.067  21.002   0.010  1.00  3.190          C  
ATOM    248  H   ALA A  15      -1.082  19.490  -1.750  1.00  2.740          H  
ATOM    249  HA  ALA A  15       1.643  19.884  -0.918  1.00  2.740          H  
ATOM    250 1HB  ALA A  15       0.726  21.449   0.752  1.00  3.830          H  
ATOM    251 2HB  ALA A  15      -0.051  21.681  -0.833  1.00  3.830          H  
ATOM    252 3HB  ALA A  15      -0.900  20.811   0.460  1.00  3.830          H  
ATOM    253  N   ALA A  16      -0.243  18.021   1.049  1.00  2.280          N  
ATOM    254  CA  ALA A  16      -0.297  17.077   2.162  1.00  2.330          C  
ATOM    255  C   ALA A  16       0.206  15.655   1.878  1.00  2.090          C  
ATOM    256  O   ALA A  16       0.861  15.062   2.739  1.00  2.270          O  
ATOM    257  CB  ALA A  16      -1.735  16.967   2.632  1.00  3.240          C  
ATOM    258  H   ALA A  16      -1.109  18.227   0.547  1.00  2.740          H  
ATOM    259  HA  ALA A  16       0.314  17.489   2.963  1.00  2.800          H  
ATOM    260 1HB  ALA A  16      -1.787  16.309   3.498  1.00  3.890          H  
ATOM    261 2HB  ALA A  16      -2.104  17.956   2.897  1.00  3.890          H  
ATOM    262 3HB  ALA A  16      -2.342  16.558   1.826  1.00  3.890          H  
ATOM    263  N   PHE A  17      -0.098  15.089   0.707  1.00  1.800          N  
ATOM    264  CA  PHE A  17       0.244  13.691   0.446  1.00  1.650          C  
ATOM    265  C   PHE A  17       1.389  13.474  -0.528  1.00  1.520          C  
ATOM    266  O   PHE A  17       1.596  14.226  -1.477  1.00  1.490          O  
ATOM    267  CB  PHE A  17      -0.992  12.949  -0.039  1.00  2.370          C  
ATOM    268  CG  PHE A  17      -2.018  12.836   1.030  1.00  2.370          C  
ATOM    269  CD1 PHE A  17      -3.070  13.721   1.087  1.00  2.370          C  
ATOM    270  CD2 PHE A  17      -1.915  11.862   2.007  1.00  2.370          C  
ATOM    271  CE1 PHE A  17      -4.008  13.645   2.079  1.00  2.370          C  
ATOM    272  CE2 PHE A  17      -2.852  11.780   3.011  1.00  2.370          C  
ATOM    273  CZ  PHE A  17      -3.904  12.674   3.045  1.00  2.370          C  
ATOM    274  H   PHE A  17      -0.640  15.598   0.008  1.00  2.160          H  
ATOM    275  HA  PHE A  17       0.540  13.239   1.393  1.00  1.980          H  
ATOM    276 1HB  PHE A  17      -1.433  13.485  -0.885  1.00  2.840          H  
ATOM    277 2HB  PHE A  17      -0.722  11.961  -0.375  1.00  2.840          H  
ATOM    278  HD1 PHE A  17      -3.150  14.492   0.330  1.00  2.840          H  
ATOM    279  HD2 PHE A  17      -1.080  11.157   1.981  1.00  2.840          H  
ATOM    280  HE1 PHE A  17      -4.832  14.355   2.102  1.00  2.840          H  
ATOM    281  HE2 PHE A  17      -2.760  11.011   3.778  1.00  2.840          H  
ATOM    282  HZ  PHE A  17      -4.648  12.616   3.840  1.00  2.840          H  
ATOM    283  N   ALA A  18       2.138  12.402  -0.299  1.00  1.500          N  
ATOM    284  CA  ALA A  18       3.256  12.077  -1.166  1.00  1.460          C  
ATOM    285  C   ALA A  18       2.792  11.572  -2.533  1.00  1.310          C  
ATOM    286  O   ALA A  18       1.712  10.972  -2.645  1.00  1.240          O  
ATOM    287  CB  ALA A  18       4.147  11.017  -0.547  1.00  2.060          C  
ATOM    288  H   ALA A  18       1.915  11.794   0.499  1.00  1.800          H  
ATOM    289  HA  ALA A  18       3.826  12.987  -1.273  1.00  1.750          H  
ATOM    290 1HB  ALA A  18       4.981  10.836  -1.188  1.00  2.470          H  
ATOM    291 2HB  ALA A  18       4.506  11.355   0.424  1.00  2.470          H  
ATOM    292 3HB  ALA A  18       3.600  10.109  -0.428  1.00  2.470          H  
ATOM    293  N   PRO A  19       3.604  11.752  -3.593  1.00  1.310          N  
ATOM    294  CA  PRO A  19       3.399  11.192  -4.915  1.00  1.250          C  
ATOM    295  C   PRO A  19       3.116   9.689  -4.864  1.00  1.210          C  
ATOM    296  O   PRO A  19       2.321   9.181  -5.661  1.00  1.160          O  
ATOM    297  CB  PRO A  19       4.721  11.525  -5.616  1.00  1.880          C  
ATOM    298  CG  PRO A  19       5.181  12.801  -4.958  1.00  1.880          C  
ATOM    299  CD  PRO A  19       4.786  12.660  -3.508  1.00  1.880          C  
ATOM    300  HA  PRO A  19       2.560  11.721  -5.397  1.00  1.500          H  
ATOM    301 1HB  PRO A  19       5.435  10.724  -5.488  1.00  2.250          H  
ATOM    302 2HB  PRO A  19       4.554  11.636  -6.698  1.00  2.250          H  
ATOM    303 1HG  PRO A  19       6.269  12.926  -5.095  1.00  2.250          H  
ATOM    304 2HG  PRO A  19       4.703  13.668  -5.440  1.00  2.250          H  
ATOM    305 1HD  PRO A  19       5.607  12.226  -2.921  1.00  2.250          H  
ATOM    306 2HD  PRO A  19       4.493  13.667  -3.161  1.00  2.250          H  
ATOM    307  N   LEU A  20       3.667   8.970  -3.870  1.00  1.320          N  
ATOM    308  CA  LEU A  20       3.372   7.557  -3.867  1.00  1.400          C  
ATOM    309  C   LEU A  20       2.448   7.192  -2.716  1.00  1.190          C  
ATOM    310  O   LEU A  20       2.386   6.039  -2.299  1.00  1.090          O  
ATOM    311  CB  LEU A  20       4.659   6.749  -3.680  1.00  1.930          C  
ATOM    312  CG  LEU A  20       5.665   6.543  -4.851  1.00  1.930          C  
ATOM    313  CD1 LEU A  20       4.959   6.057  -6.083  1.00  1.930          C  
ATOM    314  CD2 LEU A  20       6.443   7.801  -5.115  1.00  1.930          C  
ATOM    315  H   LEU A  20       4.325   9.347  -3.203  1.00  1.580          H  
ATOM    316  HA  LEU A  20       2.878   7.282  -4.787  1.00  1.680          H  
ATOM    317 1HB  LEU A  20       5.196   7.246  -2.925  1.00  2.310          H  
ATOM    318 2HB  LEU A  20       4.395   5.755  -3.316  1.00  2.310          H  
ATOM    319  HG  LEU A  20       6.353   5.777  -4.549  1.00  2.310          H  
ATOM    320 1HD1 LEU A  20       5.687   5.866  -6.869  1.00  2.310          H  
ATOM    321 2HD1 LEU A  20       4.447   5.148  -5.836  1.00  2.310          H  
ATOM    322 3HD1 LEU A  20       4.250   6.796  -6.436  1.00  2.310          H  
ATOM    323 1HD2 LEU A  20       7.170   7.615  -5.904  1.00  2.310          H  
ATOM    324 2HD2 LEU A  20       5.782   8.568  -5.431  1.00  2.310          H  
ATOM    325 3HD2 LEU A  20       6.966   8.107  -4.209  1.00  2.310          H  
ATOM    326  N   HIS A  21       1.576   8.130  -2.358  1.00  1.190          N  
ATOM    327  CA  HIS A  21       0.453   7.868  -1.492  1.00  1.140          C  
ATOM    328  C   HIS A  21      -0.568   7.834  -2.581  1.00  0.960          C  
ATOM    329  O   HIS A  21      -1.445   6.968  -2.662  1.00  0.930          O  
ATOM    330  CB  HIS A  21       0.201   8.965  -0.446  1.00  1.620          C  
ATOM    331  CG  HIS A  21       1.256   9.042   0.645  1.00  1.620          C  
ATOM    332  ND1 HIS A  21       1.364  10.118   1.519  1.00  1.620          N  
ATOM    333  CD2 HIS A  21       2.225   8.174   1.007  1.00  1.620          C  
ATOM    334  CE1 HIS A  21       2.357   9.891   2.367  1.00  1.620          C  
ATOM    335  NE2 HIS A  21       2.894   8.727   2.074  1.00  1.620          N  
ATOM    336  H   HIS A  21       1.651   9.085  -2.713  1.00  1.430          H  
ATOM    337  HA  HIS A  21       0.510   6.893  -1.008  1.00  1.370          H  
ATOM    338 1HB  HIS A  21       0.175   9.923  -0.948  1.00  1.940          H  
ATOM    339 2HB  HIS A  21      -0.770   8.822   0.015  1.00  1.940          H  
ATOM    340  HD2 HIS A  21       2.439   7.215   0.541  1.00  1.940          H  
ATOM    341  HE1 HIS A  21       2.678  10.557   3.170  1.00  1.940          H  
ATOM    342  HE2 HIS A  21       3.674   8.300   2.558  1.00  1.940          H  
ATOM    343  N   GLY A  22      -0.305   8.746  -3.531  1.00  0.930          N  
ATOM    344  CA  GLY A  22      -1.100   8.933  -4.741  1.00  0.950          C  
ATOM    345  C   GLY A  22      -1.185   7.595  -5.470  1.00  0.930          C  
ATOM    346  O   GLY A  22      -2.280   7.109  -5.782  1.00  0.980          O  
ATOM    347  H   GLY A  22       0.489   9.378  -3.345  1.00  1.120          H  
ATOM    348 1HA  GLY A  22      -2.093   9.296  -4.484  1.00  1.140          H  
ATOM    349 2HA  GLY A  22      -0.622   9.679  -5.379  1.00  1.140          H  
ATOM    350  N   LEU A  23      -0.028   6.963  -5.702  1.00  0.970          N  
ATOM    351  CA  LEU A  23      -0.012   5.650  -6.341  1.00  1.110          C  
ATOM    352  C   LEU A  23      -0.983   4.673  -5.685  1.00  1.000          C  
ATOM    353  O   LEU A  23      -1.811   4.083  -6.372  1.00  1.110          O  
ATOM    354  CB  LEU A  23       1.378   4.987  -6.259  1.00  1.500          C  
ATOM    355  CG  LEU A  23       1.466   3.505  -6.826  1.00  1.500          C  
ATOM    356  CD1 LEU A  23       1.208   3.502  -8.330  1.00  1.500          C  
ATOM    357  CD2 LEU A  23       2.822   2.858  -6.472  1.00  1.500          C  
ATOM    358  H   LEU A  23       0.839   7.471  -5.502  1.00  1.160          H  
ATOM    359  HA  LEU A  23      -0.303   5.786  -7.380  1.00  1.330          H  
ATOM    360 1HB  LEU A  23       2.072   5.600  -6.824  1.00  1.800          H  
ATOM    361 2HB  LEU A  23       1.703   4.973  -5.216  1.00  1.800          H  
ATOM    362  HG  LEU A  23       0.694   2.917  -6.368  1.00  1.800          H  
ATOM    363 1HD1 LEU A  23       1.245   2.487  -8.703  1.00  1.800          H  
ATOM    364 2HD1 LEU A  23       0.227   3.917  -8.547  1.00  1.800          H  
ATOM    365 3HD1 LEU A  23       1.971   4.092  -8.828  1.00  1.800          H  
ATOM    366 1HD2 LEU A  23       2.837   1.831  -6.842  1.00  1.800          H  
ATOM    367 2HD2 LEU A  23       3.628   3.408  -6.935  1.00  1.800          H  
ATOM    368 3HD2 LEU A  23       2.954   2.849  -5.389  1.00  1.800          H  
ATOM    369  N   ASP A  24      -0.915   4.501  -4.354  1.00  0.900          N  
ATOM    370  CA  ASP A  24      -1.812   3.544  -3.696  1.00  0.900          C  
ATOM    371  C   ASP A  24      -3.267   3.946  -3.916  1.00  0.760          C  
ATOM    372  O   ASP A  24      -4.096   3.107  -4.315  1.00  0.820          O  
ATOM    373  CB  ASP A  24      -1.535   3.482  -2.173  1.00  1.260          C  
ATOM    374  CG  ASP A  24      -2.332   2.340  -1.362  1.00  1.260          C  
ATOM    375  OD1 ASP A  24      -2.049   1.171  -1.565  1.00  1.260          O  
ATOM    376  OD2 ASP A  24      -3.189   2.677  -0.557  1.00  1.260          O  
ATOM    377  H   ASP A  24      -0.224   5.008  -3.814  1.00  1.080          H  
ATOM    378  HA  ASP A  24      -1.649   2.556  -4.125  1.00  1.080          H  
ATOM    379 1HB  ASP A  24      -0.465   3.344  -2.018  1.00  1.510          H  
ATOM    380 2HB  ASP A  24      -1.787   4.452  -1.733  1.00  1.510          H  
ATOM    381  N   ARG A  25      -3.551   5.256  -3.762  1.00  0.710          N  
ATOM    382  CA  ARG A  25      -4.908   5.779  -3.862  1.00  0.770          C  
ATOM    383  C   ARG A  25      -5.570   5.416  -5.161  1.00  0.870          C  
ATOM    384  O   ARG A  25      -6.734   5.038  -5.149  1.00  0.990          O  
ATOM    385  CB  ARG A  25      -4.987   7.277  -3.623  1.00  1.050          C  
ATOM    386  CG  ARG A  25      -5.295   7.648  -2.155  1.00  1.050          C  
ATOM    387  CD  ARG A  25      -4.148   7.449  -1.239  1.00  1.050          C  
ATOM    388  NE  ARG A  25      -4.500   7.735   0.138  1.00  1.050          N  
ATOM    389  CZ  ARG A  25      -4.451   8.929   0.758  1.00  1.050          C  
ATOM    390  NH1 ARG A  25      -4.058  10.011   0.140  1.00  1.050          N  
ATOM    391  NH2 ARG A  25      -4.813   8.987   2.026  1.00  1.050          N  
ATOM    392  H   ARG A  25      -2.791   5.888  -3.491  1.00  0.850          H  
ATOM    393  HA  ARG A  25      -5.485   5.350  -3.060  1.00  0.920          H  
ATOM    394 1HB  ARG A  25      -4.039   7.734  -3.891  1.00  1.260          H  
ATOM    395 2HB  ARG A  25      -5.755   7.707  -4.262  1.00  1.260          H  
ATOM    396 1HG  ARG A  25      -5.552   8.690  -2.126  1.00  1.260          H  
ATOM    397 2HG  ARG A  25      -6.140   7.057  -1.792  1.00  1.260          H  
ATOM    398 1HD  ARG A  25      -3.807   6.413  -1.285  1.00  1.260          H  
ATOM    399 2HD  ARG A  25      -3.339   8.105  -1.527  1.00  1.260          H  
ATOM    400  HE  ARG A  25      -4.817   6.943   0.693  1.00  1.260          H  
ATOM    401 1HH1 ARG A  25      -3.779   9.976  -0.823  1.00  1.260          H  
ATOM    402 2HH1 ARG A  25      -4.018  10.892   0.654  1.00  1.260          H  
ATOM    403 1HH2 ARG A  25      -5.103   8.142   2.497  1.00  1.260          H  
ATOM    404 2HH2 ARG A  25      -4.805   9.865   2.529  1.00  1.260          H  
ATOM    405  N   TRP A  26      -4.891   5.528  -6.282  1.00  0.940          N  
ATOM    406  CA  TRP A  26      -5.588   5.059  -7.463  1.00  1.170          C  
ATOM    407  C   TRP A  26      -5.344   3.581  -7.774  1.00  1.230          C  
ATOM    408  O   TRP A  26      -6.279   2.850  -8.090  1.00  1.380          O  
ATOM    409  CB  TRP A  26      -5.313   5.968  -8.644  1.00  1.550          C  
ATOM    410  CG  TRP A  26      -6.038   7.227  -8.426  1.00  1.550          C  
ATOM    411  CD1 TRP A  26      -5.520   8.447  -8.149  1.00  1.550          C  
ATOM    412  CD2 TRP A  26      -7.473   7.381  -8.396  1.00  1.550          C  
ATOM    413  NE1 TRP A  26      -6.527   9.348  -7.958  1.00  1.550          N  
ATOM    414  CE2 TRP A  26      -7.726   8.706  -8.097  1.00  1.550          C  
ATOM    415  CE3 TRP A  26      -8.556   6.495  -8.589  1.00  1.550          C  
ATOM    416  CZ2 TRP A  26      -8.991   9.182  -7.978  1.00  1.550          C  
ATOM    417  CZ3 TRP A  26      -9.832   6.980  -8.464  1.00  1.550          C  
ATOM    418  CH2 TRP A  26     -10.046   8.280  -8.168  1.00  1.550          C  
ATOM    419  H   TRP A  26      -3.941   5.921  -6.276  1.00  1.130          H  
ATOM    420  HA  TRP A  26      -6.646   5.147  -7.266  1.00  1.400          H  
ATOM    421 1HB  TRP A  26      -4.246   6.177  -8.711  1.00  1.860          H  
ATOM    422 2HB  TRP A  26      -5.640   5.506  -9.573  1.00  1.860          H  
ATOM    423  HD1 TRP A  26      -4.457   8.674  -8.077  1.00  1.860          H  
ATOM    424  HE1 TRP A  26      -6.406  10.325  -7.734  1.00  1.860          H  
ATOM    425  HE3 TRP A  26      -8.387   5.441  -8.825  1.00  1.860          H  
ATOM    426  HZ2 TRP A  26      -9.175  10.216  -7.740  1.00  1.860          H  
ATOM    427  HZ3 TRP A  26     -10.665   6.292  -8.604  1.00  1.860          H  
ATOM    428  HH2 TRP A  26     -11.069   8.615  -8.080  1.00  1.860          H  
ATOM    429  N   MET A  27      -4.122   3.093  -7.618  1.00  1.190          N  
ATOM    430  CA  MET A  27      -3.820   1.719  -7.994  1.00  1.360          C  
ATOM    431  C   MET A  27      -4.550   0.650  -7.190  1.00  1.370          C  
ATOM    432  O   MET A  27      -5.198  -0.229  -7.771  1.00  1.660          O  
ATOM    433  CB  MET A  27      -2.319   1.501  -7.844  1.00  1.840          C  
ATOM    434  CG  MET A  27      -1.798   0.107  -8.150  1.00  1.840          C  
ATOM    435  SD  MET A  27      -0.018  -0.022  -7.835  1.00  1.840          S  
ATOM    436  CE  MET A  27       0.086   0.090  -6.036  1.00  1.840          C  
ATOM    437  H   MET A  27      -3.360   3.682  -7.286  1.00  1.430          H  
ATOM    438  HA  MET A  27      -4.096   1.590  -9.039  1.00  1.630          H  
ATOM    439 1HB  MET A  27      -1.783   2.217  -8.460  1.00  2.200          H  
ATOM    440 2HB  MET A  27      -2.067   1.714  -6.821  1.00  2.200          H  
ATOM    441 1HG  MET A  27      -2.306  -0.634  -7.535  1.00  2.200          H  
ATOM    442 2HG  MET A  27      -1.984  -0.129  -9.196  1.00  2.200          H  
ATOM    443 1HE  MET A  27       1.126   0.034  -5.748  1.00  2.200          H  
ATOM    444 2HE  MET A  27      -0.323   1.020  -5.678  1.00  2.200          H  
ATOM    445 3HE  MET A  27      -0.465  -0.733  -5.582  1.00  2.200          H  
ATOM    446  N   SER A  28      -4.440   0.708  -5.862  1.00  1.180          N  
ATOM    447  CA  SER A  28      -4.981  -0.328  -5.007  1.00  1.250          C  
ATOM    448  C   SER A  28      -6.478  -0.250  -4.969  1.00  1.210          C  
ATOM    449  O   SER A  28      -7.171  -1.263  -5.074  1.00  1.290          O  
ATOM    450  CB  SER A  28      -4.432  -0.164  -3.598  1.00  1.720          C  
ATOM    451  OG  SER A  28      -3.044  -0.388  -3.556  1.00  1.720          O  
ATOM    452  H   SER A  28      -3.978   1.499  -5.413  1.00  1.420          H  
ATOM    453  HA  SER A  28      -4.688  -1.299  -5.405  1.00  1.500          H  
ATOM    454 1HB  SER A  28      -4.639   0.841  -3.245  1.00  2.070          H  
ATOM    455 2HB  SER A  28      -4.936  -0.851  -2.923  1.00  2.070          H  
ATOM    456  HG  SER A  28      -2.732  -0.005  -2.699  1.00  2.070          H  
ATOM    457  N   TYR A  29      -6.979   0.963  -4.877  1.00  1.190          N  
ATOM    458  CA  TYR A  29      -8.416   1.155  -4.720  1.00  1.340          C  
ATOM    459  C   TYR A  29      -9.163   0.840  -6.005  1.00  1.360          C  
ATOM    460  O   TYR A  29     -10.269   0.286  -5.946  1.00  1.430          O  
ATOM    461  CB  TYR A  29      -8.675   2.547  -4.196  1.00  1.820          C  
ATOM    462  CG  TYR A  29      -8.016   2.663  -2.836  1.00  1.820          C  
ATOM    463  CD1 TYR A  29      -6.751   2.991  -2.806  1.00  1.820          C  
ATOM    464  CD2 TYR A  29      -8.651   2.415  -1.687  1.00  1.820          C  
ATOM    465  CE1 TYR A  29      -6.047   3.062  -1.677  1.00  1.820          C  
ATOM    466  CE2 TYR A  29      -7.953   2.481  -0.464  1.00  1.820          C  
ATOM    467  CZ  TYR A  29      -6.607   2.802  -0.501  1.00  1.820          C  
ATOM    468  OH  TYR A  29      -5.798   2.871   0.612  1.00  1.820          O  
ATOM    469  H   TYR A  29      -6.302   1.734  -4.810  1.00  1.430          H  
ATOM    470  HA  TYR A  29      -8.773   0.462  -3.964  1.00  1.610          H  
ATOM    471 1HB  TYR A  29      -8.277   3.284  -4.868  1.00  2.180          H  
ATOM    472 2HB  TYR A  29      -9.746   2.714  -4.090  1.00  2.180          H  
ATOM    473  HD1 TYR A  29      -6.274   3.191  -3.719  1.00  2.180          H  
ATOM    474  HD2 TYR A  29      -9.679   2.156  -1.732  1.00  2.180          H  
ATOM    475  HE1 TYR A  29      -5.008   3.324  -1.730  1.00  2.180          H  
ATOM    476  HE2 TYR A  29      -8.456   2.263   0.480  1.00  2.180          H  
ATOM    477  HH  TYR A  29      -4.836   2.873   0.303  1.00  2.180          H  
ATOM    478  N   LEU A  30      -8.564   1.133  -7.170  1.00  1.400          N  
ATOM    479  CA  LEU A  30      -9.220   0.799  -8.413  1.00  1.610          C  
ATOM    480  C   LEU A  30      -9.346  -0.715  -8.508  1.00  1.600          C  
ATOM    481  O   LEU A  30     -10.427  -1.214  -8.829  1.00  1.770          O  
ATOM    482  CB  LEU A  30      -8.441   1.369  -9.602  1.00  2.170          C  
ATOM    483  CG  LEU A  30      -8.999   1.104 -11.025  1.00  2.170          C  
ATOM    484  CD1 LEU A  30     -10.417   1.693 -11.170  1.00  2.170          C  
ATOM    485  CD2 LEU A  30      -8.044   1.748 -12.027  1.00  2.170          C  
ATOM    486  H   LEU A  30      -7.668   1.629  -7.217  1.00  1.680          H  
ATOM    487  HA  LEU A  30     -10.214   1.235  -8.395  1.00  1.930          H  
ATOM    488 1HB  LEU A  30      -8.376   2.449  -9.473  1.00  2.600          H  
ATOM    489 2HB  LEU A  30      -7.423   0.969  -9.562  1.00  2.600          H  
ATOM    490  HG  LEU A  30      -9.055   0.030 -11.211  1.00  2.600          H  
ATOM    491 1HD1 LEU A  30     -10.781   1.504 -12.180  1.00  2.600          H  
ATOM    492 2HD1 LEU A  30     -11.098   1.225 -10.462  1.00  2.600          H  
ATOM    493 3HD1 LEU A  30     -10.386   2.765 -10.989  1.00  2.600          H  
ATOM    494 1HD2 LEU A  30      -8.408   1.572 -13.041  1.00  2.600          H  
ATOM    495 2HD2 LEU A  30      -7.993   2.818 -11.835  1.00  2.600          H  
ATOM    496 3HD2 LEU A  30      -7.052   1.308 -11.914  1.00  2.600          H  
ATOM    497  N   VAL A  31      -8.271  -1.448  -8.174  1.00  1.480          N  
ATOM    498  CA  VAL A  31      -8.294  -2.907  -8.192  1.00  1.590          C  
ATOM    499  C   VAL A  31      -9.298  -3.467  -7.174  1.00  1.520          C  
ATOM    500  O   VAL A  31     -10.046  -4.407  -7.484  1.00  1.610          O  
ATOM    501  CB  VAL A  31      -6.887  -3.482  -7.945  1.00  2.180          C  
ATOM    502  CG1 VAL A  31      -6.949  -5.006  -7.770  1.00  2.180          C  
ATOM    503  CG2 VAL A  31      -5.999  -3.127  -9.133  1.00  2.180          C  
ATOM    504  H   VAL A  31      -7.395  -0.967  -7.941  1.00  1.780          H  
ATOM    505  HA  VAL A  31      -8.597  -3.223  -9.186  1.00  1.910          H  
ATOM    506  HB  VAL A  31      -6.474  -3.046  -7.030  1.00  2.620          H  
ATOM    507 1HG1 VAL A  31      -5.946  -5.390  -7.596  1.00  2.620          H  
ATOM    508 2HG1 VAL A  31      -7.570  -5.252  -6.930  1.00  2.620          H  
ATOM    509 3HG1 VAL A  31      -7.358  -5.459  -8.667  1.00  2.620          H  
ATOM    510 1HG2 VAL A  31      -4.995  -3.513  -8.968  1.00  2.620          H  
ATOM    511 2HG2 VAL A  31      -6.413  -3.564 -10.040  1.00  2.620          H  
ATOM    512 3HG2 VAL A  31      -5.954  -2.048  -9.246  1.00  2.620          H  
ATOM    513  N   TRP A  32      -9.346  -2.902  -5.962  1.00  1.430          N  
ATOM    514  CA  TRP A  32     -10.301  -3.400  -4.983  1.00  1.500          C  
ATOM    515  C   TRP A  32     -11.734  -3.362  -5.532  1.00  1.600          C  
ATOM    516  O   TRP A  32     -12.476  -4.337  -5.380  1.00  1.720          O  
ATOM    517  CB  TRP A  32     -10.257  -2.599  -3.675  1.00  2.070          C  
ATOM    518  CG  TRP A  32      -9.127  -2.954  -2.708  1.00  2.070          C  
ATOM    519  CD1 TRP A  32      -8.061  -2.180  -2.324  1.00  2.070          C  
ATOM    520  CD2 TRP A  32      -8.988  -4.188  -1.987  1.00  2.070          C  
ATOM    521  NE1 TRP A  32      -7.290  -2.856  -1.424  1.00  2.070          N  
ATOM    522  CE2 TRP A  32      -7.839  -4.084  -1.208  1.00  2.070          C  
ATOM    523  CE3 TRP A  32      -9.728  -5.345  -1.940  1.00  2.070          C  
ATOM    524  CZ2 TRP A  32      -7.424  -5.109  -0.390  1.00  2.070          C  
ATOM    525  CZ3 TRP A  32      -9.310  -6.375  -1.124  1.00  2.070          C  
ATOM    526  CH2 TRP A  32      -8.193  -6.262  -0.370  1.00  2.070          C  
ATOM    527  H   TRP A  32      -8.690  -2.156  -5.710  1.00  1.720          H  
ATOM    528  HA  TRP A  32     -10.042  -4.423  -4.751  1.00  1.800          H  
ATOM    529 1HB  TRP A  32     -10.167  -1.545  -3.918  1.00  2.490          H  
ATOM    530 2HB  TRP A  32     -11.201  -2.729  -3.147  1.00  2.490          H  
ATOM    531  HD1 TRP A  32      -7.857  -1.179  -2.669  1.00  2.490          H  
ATOM    532  HE1 TRP A  32      -6.449  -2.506  -0.989  1.00  2.490          H  
ATOM    533  HE3 TRP A  32     -10.619  -5.436  -2.542  1.00  2.490          H  
ATOM    534  HZ2 TRP A  32      -6.528  -5.033   0.225  1.00  2.490          H  
ATOM    535  HZ3 TRP A  32      -9.892  -7.283  -1.102  1.00  2.490          H  
ATOM    536  HH2 TRP A  32      -7.893  -7.094   0.263  1.00  2.490          H  
ATOM    537  N   VAL A  33     -12.132  -2.267  -6.184  1.00  1.620          N  
ATOM    538  CA  VAL A  33     -13.490  -2.244  -6.727  1.00  1.830          C  
ATOM    539  C   VAL A  33     -13.638  -3.006  -8.069  1.00  1.920          C  
ATOM    540  O   VAL A  33     -14.681  -3.614  -8.320  1.00  2.080          O  
ATOM    541  CB  VAL A  33     -14.038  -0.792  -6.822  1.00  2.480          C  
ATOM    542  CG1 VAL A  33     -13.365   0.022  -7.931  1.00  2.480          C  
ATOM    543  CG2 VAL A  33     -15.555  -0.854  -7.040  1.00  2.480          C  
ATOM    544  H   VAL A  33     -11.502  -1.456  -6.246  1.00  1.940          H  
ATOM    545  HA  VAL A  33     -14.128  -2.742  -6.003  1.00  2.200          H  
ATOM    546  HB  VAL A  33     -13.824  -0.284  -5.882  1.00  2.970          H  
ATOM    547 1HG1 VAL A  33     -13.770   1.030  -7.931  1.00  2.970          H  
ATOM    548 2HG1 VAL A  33     -12.302   0.064  -7.741  1.00  2.970          H  
ATOM    549 3HG1 VAL A  33     -13.544  -0.425  -8.904  1.00  2.970          H  
ATOM    550 1HG2 VAL A  33     -15.963   0.149  -7.072  1.00  2.970          H  
ATOM    551 2HG2 VAL A  33     -15.778  -1.357  -7.980  1.00  2.970          H  
ATOM    552 3HG2 VAL A  33     -16.017  -1.405  -6.220  1.00  2.970          H  
ATOM    553  N   THR A  34     -12.626  -2.927  -8.941  1.00  1.890          N  
ATOM    554  CA  THR A  34     -12.620  -3.538 -10.271  1.00  2.070          C  
ATOM    555  C   THR A  34     -12.548  -5.066 -10.277  1.00  2.080          C  
ATOM    556  O   THR A  34     -13.213  -5.726 -11.079  1.00  2.290          O  
ATOM    557  CB  THR A  34     -11.417  -3.018 -11.100  1.00  2.830          C  
ATOM    558  OG1 THR A  34     -11.501  -1.607 -11.236  1.00  2.830          O  
ATOM    559  CG2 THR A  34     -11.404  -3.634 -12.497  1.00  2.830          C  
ATOM    560  H   THR A  34     -11.801  -2.392  -8.686  1.00  2.270          H  
ATOM    561  HA  THR A  34     -13.539  -3.243 -10.775  1.00  2.480          H  
ATOM    562  HB  THR A  34     -10.494  -3.267 -10.590  1.00  3.390          H  
ATOM    563  HG1 THR A  34     -11.290  -1.212 -10.363  1.00  3.390          H  
ATOM    564 1HG2 THR A  34     -10.555  -3.239 -13.051  1.00  3.390          H  
ATOM    565 2HG2 THR A  34     -11.316  -4.715 -12.443  1.00  3.390          H  
ATOM    566 3HG2 THR A  34     -12.326  -3.373 -13.013  1.00  3.390          H  
ATOM    567  N   VAL A  35     -11.681  -5.624  -9.440  1.00  1.930          N  
ATOM    568  CA  VAL A  35     -11.434  -7.052  -9.418  1.00  1.970          C  
ATOM    569  C   VAL A  35     -12.052  -7.750  -8.217  1.00  1.850          C  
ATOM    570  O   VAL A  35     -12.783  -8.737  -8.365  1.00  2.100          O  
ATOM    571  CB  VAL A  35      -9.909  -7.297  -9.406  1.00  2.740          C  
ATOM    572  CG1 VAL A  35      -9.598  -8.795  -9.319  1.00  2.740          C  
ATOM    573  CG2 VAL A  35      -9.295  -6.668 -10.653  1.00  2.740          C  
ATOM    574  H   VAL A  35     -11.153  -5.032  -8.800  1.00  2.320          H  
ATOM    575  HA  VAL A  35     -11.856  -7.487 -10.325  1.00  2.360          H  
ATOM    576  HB  VAL A  35      -9.480  -6.830  -8.520  1.00  3.290          H  
ATOM    577 1HG1 VAL A  35      -8.518  -8.933  -9.301  1.00  3.290          H  
ATOM    578 2HG1 VAL A  35     -10.024  -9.226  -8.413  1.00  3.290          H  
ATOM    579 3HG1 VAL A  35     -10.015  -9.295 -10.190  1.00  3.290          H  
ATOM    580 1HG2 VAL A  35      -8.217  -6.819 -10.646  1.00  3.290          H  
ATOM    581 2HG2 VAL A  35      -9.723  -7.132 -11.539  1.00  3.290          H  
ATOM    582 3HG2 VAL A  35      -9.505  -5.602 -10.667  1.00  3.290          H  
ATOM    583  N   PHE A  36     -11.723  -7.266  -7.026  1.00  1.500          N  
ATOM    584  CA  PHE A  36     -12.142  -7.964  -5.820  1.00  1.400          C  
ATOM    585  C   PHE A  36     -13.629  -7.831  -5.563  1.00  1.280          C  
ATOM    586  O   PHE A  36     -14.326  -8.825  -5.381  1.00  1.250          O  
ATOM    587  CB  PHE A  36     -11.401  -7.422  -4.613  1.00  2.000          C  
ATOM    588  CG  PHE A  36     -10.002  -7.807  -4.465  1.00  2.000          C  
ATOM    589  CD1 PHE A  36      -8.997  -7.108  -5.097  1.00  2.000          C  
ATOM    590  CD2 PHE A  36      -9.671  -8.841  -3.626  1.00  2.000          C  
ATOM    591  CE1 PHE A  36      -7.684  -7.455  -4.899  1.00  2.000          C  
ATOM    592  CE2 PHE A  36      -8.370  -9.194  -3.423  1.00  2.000          C  
ATOM    593  CZ  PHE A  36      -7.369  -8.498  -4.063  1.00  2.000          C  
ATOM    594  H   PHE A  36     -11.159  -6.414  -6.986  1.00  1.800          H  
ATOM    595  HA  PHE A  36     -11.903  -9.021  -5.935  1.00  1.680          H  
ATOM    596 1HB  PHE A  36     -11.457  -6.359  -4.604  1.00  2.400          H  
ATOM    597 2HB  PHE A  36     -11.892  -7.763  -3.753  1.00  2.400          H  
ATOM    598  HD1 PHE A  36      -9.251  -6.283  -5.752  1.00  2.400          H  
ATOM    599  HD2 PHE A  36     -10.458  -9.373  -3.110  1.00  2.400          H  
ATOM    600  HE1 PHE A  36      -6.891  -6.905  -5.398  1.00  2.400          H  
ATOM    601  HE2 PHE A  36      -8.126 -10.017  -2.752  1.00  2.400          H  
ATOM    602  HZ  PHE A  36      -6.328  -8.772  -3.902  1.00  2.400          H  
ATOM    603  N   ALA A  37     -14.173  -6.628  -5.614  1.00  1.290          N  
ATOM    604  CA  ALA A  37     -15.592  -6.504  -5.319  1.00  1.320          C  
ATOM    605  C   ALA A  37     -16.423  -7.362  -6.254  1.00  1.340          C  
ATOM    606  O   ALA A  37     -17.406  -7.966  -5.827  1.00  1.330          O  
ATOM    607  CB  ALA A  37     -16.025  -5.057  -5.408  1.00  1.840          C  
ATOM    608  H   ALA A  37     -13.592  -5.800  -5.766  1.00  1.550          H  
ATOM    609  HA  ALA A  37     -15.769  -6.858  -4.312  1.00  1.580          H  
ATOM    610 1HB  ALA A  37     -17.080  -4.976  -5.159  1.00  2.200          H  
ATOM    611 2HB  ALA A  37     -15.436  -4.464  -4.707  1.00  2.200          H  
ATOM    612 3HB  ALA A  37     -15.865  -4.694  -6.416  1.00  2.200          H  
ATOM    613  N   ALA A  38     -16.033  -7.452  -7.523  1.00  1.430          N  
ATOM    614  CA  ALA A  38     -16.794  -8.255  -8.463  1.00  1.540          C  
ATOM    615  C   ALA A  38     -16.762  -9.740  -8.100  1.00  1.450          C  
ATOM    616  O   ALA A  38     -17.809 -10.405  -8.062  1.00  1.480          O  
ATOM    617  CB  ALA A  38     -16.235  -8.061  -9.856  1.00  2.110          C  
ATOM    618  H   ALA A  38     -15.208  -6.948  -7.824  1.00  1.720          H  
ATOM    619  HA  ALA A  38     -17.830  -7.921  -8.434  1.00  1.850          H  
ATOM    620 1HB  ALA A  38     -16.817  -8.643 -10.567  1.00  2.530          H  
ATOM    621 2HB  ALA A  38     -16.280  -7.005 -10.123  1.00  2.530          H  
ATOM    622 3HB  ALA A  38     -15.194  -8.393  -9.879  1.00  2.530          H  
ATOM    623  N   LYS A  39     -15.564 -10.261  -7.792  1.00  1.380          N  
ATOM    624  CA  LYS A  39     -15.432 -11.679  -7.471  1.00  1.380          C  
ATOM    625  C   LYS A  39     -16.109 -12.064  -6.168  1.00  1.180          C  
ATOM    626  O   LYS A  39     -16.738 -13.127  -6.065  1.00  1.170          O  
ATOM    627  CB  LYS A  39     -13.959 -12.078  -7.382  1.00  1.930          C  
ATOM    628  CG  LYS A  39     -13.206 -12.118  -8.698  1.00  1.930          C  
ATOM    629  CD  LYS A  39     -11.753 -12.540  -8.466  1.00  1.930          C  
ATOM    630  CE  LYS A  39     -10.954 -12.574  -9.761  1.00  1.930          C  
ATOM    631  NZ  LYS A  39      -9.548 -13.054  -9.541  1.00  1.930          N  
ATOM    632  H   LYS A  39     -14.721  -9.673  -7.839  1.00  1.660          H  
ATOM    633  HA  LYS A  39     -15.903 -12.250  -8.270  1.00  1.660          H  
ATOM    634 1HB  LYS A  39     -13.442 -11.351  -6.757  1.00  2.320          H  
ATOM    635 2HB  LYS A  39     -13.871 -13.047  -6.898  1.00  2.320          H  
ATOM    636 1HG  LYS A  39     -13.688 -12.830  -9.367  1.00  2.320          H  
ATOM    637 2HG  LYS A  39     -13.231 -11.134  -9.163  1.00  2.320          H  
ATOM    638 1HD  LYS A  39     -11.284 -11.826  -7.784  1.00  2.320          H  
ATOM    639 2HD  LYS A  39     -11.729 -13.527  -8.005  1.00  2.320          H  
ATOM    640 1HE  LYS A  39     -11.446 -13.233 -10.474  1.00  2.320          H  
ATOM    641 2HE  LYS A  39     -10.922 -11.570 -10.176  1.00  2.320          H  
ATOM    642 1HZ  LYS A  39      -9.051 -13.056 -10.422  1.00  2.320          H  
ATOM    643 2HZ  LYS A  39      -9.061 -12.458  -8.885  1.00  2.320          H  
ATOM    644 3HZ  LYS A  39      -9.572 -13.994  -9.171  1.00  2.320          H  
ATOM    645  N   TYR A  40     -15.967 -11.206  -5.171  1.00  1.060          N  
ATOM    646  CA  TYR A  40     -16.482 -11.478  -3.851  1.00  0.940          C  
ATOM    647  C   TYR A  40     -17.986 -11.303  -3.785  1.00  0.990          C  
ATOM    648  O   TYR A  40     -18.654 -12.069  -3.087  1.00  0.980          O  
ATOM    649  CB  TYR A  40     -15.729 -10.622  -2.850  1.00  1.360          C  
ATOM    650  CG  TYR A  40     -14.282 -11.146  -2.572  1.00  1.360          C  
ATOM    651  CD1 TYR A  40     -13.291 -11.117  -3.555  1.00  1.360          C  
ATOM    652  CD2 TYR A  40     -13.951 -11.610  -1.328  1.00  1.360          C  
ATOM    653  CE1 TYR A  40     -12.034 -11.553  -3.296  1.00  1.360          C  
ATOM    654  CE2 TYR A  40     -12.665 -12.055  -1.069  1.00  1.360          C  
ATOM    655  CZ  TYR A  40     -11.716 -12.022  -2.049  1.00  1.360          C  
ATOM    656  OH  TYR A  40     -10.435 -12.456  -1.799  1.00  1.360          O  
ATOM    657  H   TYR A  40     -15.442 -10.340  -5.330  1.00  1.270          H  
ATOM    658  HA  TYR A  40     -16.265 -12.518  -3.625  1.00  1.130          H  
ATOM    659 1HB  TYR A  40     -15.666  -9.612  -3.243  1.00  1.640          H  
ATOM    660 2HB  TYR A  40     -16.274 -10.581  -1.907  1.00  1.640          H  
ATOM    661  HD1 TYR A  40     -13.496 -10.761  -4.530  1.00  1.640          H  
ATOM    662  HD2 TYR A  40     -14.701 -11.624  -0.549  1.00  1.640          H  
ATOM    663  HE1 TYR A  40     -11.279 -11.523  -4.082  1.00  1.640          H  
ATOM    664  HE2 TYR A  40     -12.399 -12.427  -0.088  1.00  1.640          H  
ATOM    665  HH  TYR A  40     -10.372 -12.782  -0.897  1.00  1.640          H  
ATOM    666  N   SER A  41     -18.536 -10.325  -4.511  1.00  1.120          N  
ATOM    667  CA  SER A  41     -19.972 -10.124  -4.538  1.00  1.280          C  
ATOM    668  C   SER A  41     -20.652 -11.359  -5.117  1.00  1.310          C  
ATOM    669  O   SER A  41     -21.641 -11.847  -4.554  1.00  1.330          O  
ATOM    670  CB  SER A  41     -20.324  -8.902  -5.358  1.00  1.730          C  
ATOM    671  OG  SER A  41     -21.711  -8.701  -5.393  1.00  1.730          O  
ATOM    672  H   SER A  41     -17.960  -9.670  -5.043  1.00  1.340          H  
ATOM    673  HA  SER A  41     -20.325  -9.977  -3.518  1.00  1.540          H  
ATOM    674 1HB  SER A  41     -19.837  -8.028  -4.930  1.00  2.070          H  
ATOM    675 2HB  SER A  41     -19.938  -9.024  -6.374  1.00  2.070          H  
ATOM    676  HG  SER A  41     -21.845  -7.915  -5.924  1.00  2.070          H  
ATOM    677  N   GLU A  42     -20.112 -11.901  -6.226  1.00  1.370          N  
ATOM    678  CA  GLU A  42     -20.721 -13.084  -6.820  1.00  1.450          C  
ATOM    679  C   GLU A  42     -20.606 -14.292  -5.886  1.00  1.280          C  
ATOM    680  O   GLU A  42     -21.568 -15.060  -5.746  1.00  1.290          O  
ATOM    681  CB  GLU A  42     -20.070 -13.409  -8.166  1.00  2.000          C  
ATOM    682  CG  GLU A  42     -20.707 -14.596  -8.926  1.00  2.000          C  
ATOM    683  CD  GLU A  42     -22.129 -14.329  -9.368  1.00  2.000          C  
ATOM    684  OE1 GLU A  42     -22.487 -13.180  -9.490  1.00  2.000          O  
ATOM    685  OE2 GLU A  42     -22.852 -15.273  -9.580  1.00  2.000          O  
ATOM    686  H   GLU A  42     -19.306 -11.459  -6.685  1.00  1.640          H  
ATOM    687  HA  GLU A  42     -21.779 -12.877  -6.988  1.00  1.740          H  
ATOM    688 1HB  GLU A  42     -20.115 -12.530  -8.810  1.00  2.400          H  
ATOM    689 2HB  GLU A  42     -19.013 -13.636  -8.006  1.00  2.400          H  
ATOM    690 1HG  GLU A  42     -20.103 -14.807  -9.806  1.00  2.400          H  
ATOM    691 2HG  GLU A  42     -20.690 -15.481  -8.291  1.00  2.400          H  
ATOM    692  N   SER A  43     -19.448 -14.455  -5.221  1.00  1.140          N  
ATOM    693  CA  SER A  43     -19.267 -15.575  -4.306  1.00  1.020          C  
ATOM    694  C   SER A  43     -20.287 -15.491  -3.179  1.00  0.890          C  
ATOM    695  O   SER A  43     -20.919 -16.494  -2.838  1.00  0.880          O  
ATOM    696  CB  SER A  43     -17.866 -15.597  -3.744  1.00  1.480          C  
ATOM    697  OG  SER A  43     -17.688 -16.700  -2.891  1.00  1.480          O  
ATOM    698  H   SER A  43     -18.654 -13.828  -5.392  1.00  1.370          H  
ATOM    699  HA  SER A  43     -19.434 -16.501  -4.855  1.00  1.220          H  
ATOM    700 1HB  SER A  43     -17.146 -15.634  -4.560  1.00  1.770          H  
ATOM    701 2HB  SER A  43     -17.692 -14.677  -3.201  1.00  1.770          H  
ATOM    702  HG  SER A  43     -16.779 -16.656  -2.589  1.00  1.770          H  
ATOM    703  N   TYR A  44     -20.460 -14.290  -2.612  1.00  0.840          N  
ATOM    704  CA  TYR A  44     -21.426 -14.051  -1.551  1.00  0.810          C  
ATOM    705  C   TYR A  44     -22.818 -14.437  -1.990  1.00  0.890          C  
ATOM    706  O   TYR A  44     -23.485 -15.229  -1.328  1.00  0.840          O  
ATOM    707  CB  TYR A  44     -21.390 -12.589  -1.137  1.00  1.150          C  
ATOM    708  CG  TYR A  44     -22.468 -12.148  -0.161  1.00  1.150          C  
ATOM    709  CD1 TYR A  44     -22.337 -12.367   1.198  1.00  1.150          C  
ATOM    710  CD2 TYR A  44     -23.592 -11.496  -0.647  1.00  1.150          C  
ATOM    711  CE1 TYR A  44     -23.311 -11.944   2.065  1.00  1.150          C  
ATOM    712  CE2 TYR A  44     -24.573 -11.074   0.218  1.00  1.150          C  
ATOM    713  CZ  TYR A  44     -24.437 -11.294   1.573  1.00  1.150          C  
ATOM    714  OH  TYR A  44     -25.418 -10.868   2.443  1.00  1.150          O  
ATOM    715  H   TYR A  44     -19.877 -13.507  -2.921  1.00  1.010          H  
ATOM    716  HA  TYR A  44     -21.166 -14.668  -0.701  1.00  0.970          H  
ATOM    717 1HB  TYR A  44     -20.421 -12.392  -0.684  1.00  1.380          H  
ATOM    718 2HB  TYR A  44     -21.457 -11.962  -2.020  1.00  1.380          H  
ATOM    719  HD1 TYR A  44     -21.479 -12.860   1.582  1.00  1.380          H  
ATOM    720  HD2 TYR A  44     -23.698 -11.317  -1.718  1.00  1.380          H  
ATOM    721  HE1 TYR A  44     -23.198 -12.121   3.135  1.00  1.380          H  
ATOM    722  HE2 TYR A  44     -25.455 -10.562  -0.166  1.00  1.380          H  
ATOM    723  HH  TYR A  44     -25.185 -11.121   3.340  1.00  1.380          H  
ATOM    724  N   TYR A  45     -23.255 -13.936  -3.144  1.00  1.050          N  
ATOM    725  CA  TYR A  45     -24.593 -14.248  -3.621  1.00  1.150          C  
ATOM    726  C   TYR A  45     -24.785 -15.761  -3.657  1.00  1.140          C  
ATOM    727  O   TYR A  45     -25.768 -16.290  -3.126  1.00  1.170          O  
ATOM    728  CB  TYR A  45     -24.812 -13.621  -4.995  1.00  1.570          C  
ATOM    729  CG  TYR A  45     -26.147 -13.913  -5.616  1.00  1.570          C  
ATOM    730  CD1 TYR A  45     -27.263 -13.207  -5.201  1.00  1.570          C  
ATOM    731  CD2 TYR A  45     -26.257 -14.864  -6.612  1.00  1.570          C  
ATOM    732  CE1 TYR A  45     -28.485 -13.451  -5.778  1.00  1.570          C  
ATOM    733  CE2 TYR A  45     -27.479 -15.106  -7.191  1.00  1.570          C  
ATOM    734  CZ  TYR A  45     -28.592 -14.401  -6.777  1.00  1.570          C  
ATOM    735  OH  TYR A  45     -29.817 -14.639  -7.356  1.00  1.570          O  
ATOM    736  H   TYR A  45     -22.656 -13.297  -3.681  1.00  1.260          H  
ATOM    737  HA  TYR A  45     -25.316 -13.834  -2.921  1.00  1.380          H  
ATOM    738 1HB  TYR A  45     -24.697 -12.539  -4.917  1.00  1.880          H  
ATOM    739 2HB  TYR A  45     -24.035 -13.973  -5.678  1.00  1.880          H  
ATOM    740  HD1 TYR A  45     -27.173 -12.455  -4.418  1.00  1.880          H  
ATOM    741  HD2 TYR A  45     -25.374 -15.417  -6.942  1.00  1.880          H  
ATOM    742  HE1 TYR A  45     -29.363 -12.896  -5.453  1.00  1.880          H  
ATOM    743  HE2 TYR A  45     -27.569 -15.853  -7.979  1.00  1.880          H  
ATOM    744  HH  TYR A  45     -29.739 -15.360  -7.985  1.00  1.880          H  
ATOM    745  N   PHE A  46     -23.829 -16.469  -4.260  1.00  1.140          N  
ATOM    746  CA  PHE A  46     -23.889 -17.916  -4.319  1.00  1.200          C  
ATOM    747  C   PHE A  46     -24.010 -18.537  -2.929  1.00  1.040          C  
ATOM    748  O   PHE A  46     -24.893 -19.370  -2.697  1.00  1.040          O  
ATOM    749  CB  PHE A  46     -22.652 -18.462  -5.029  1.00  1.660          C  
ATOM    750  CG  PHE A  46     -22.520 -19.938  -4.954  1.00  1.660          C  
ATOM    751  CD1 PHE A  46     -23.273 -20.772  -5.755  1.00  1.660          C  
ATOM    752  CD2 PHE A  46     -21.618 -20.500  -4.060  1.00  1.660          C  
ATOM    753  CE1 PHE A  46     -23.133 -22.138  -5.659  1.00  1.660          C  
ATOM    754  CE2 PHE A  46     -21.476 -21.856  -3.961  1.00  1.660          C  
ATOM    755  CZ  PHE A  46     -22.235 -22.680  -4.761  1.00  1.660          C  
ATOM    756  H   PHE A  46     -23.033 -15.979  -4.688  1.00  1.370          H  
ATOM    757  HA  PHE A  46     -24.772 -18.193  -4.893  1.00  1.440          H  
ATOM    758 1HB  PHE A  46     -22.674 -18.165  -6.077  1.00  1.990          H  
ATOM    759 2HB  PHE A  46     -21.762 -18.020  -4.593  1.00  1.990          H  
ATOM    760  HD1 PHE A  46     -23.983 -20.344  -6.461  1.00  1.990          H  
ATOM    761  HD2 PHE A  46     -21.021 -19.848  -3.431  1.00  1.990          H  
ATOM    762  HE1 PHE A  46     -23.733 -22.792  -6.290  1.00  1.990          H  
ATOM    763  HE2 PHE A  46     -20.768 -22.282  -3.252  1.00  1.990          H  
ATOM    764  HZ  PHE A  46     -22.128 -23.760  -4.685  1.00  1.990          H  
ATOM    765  N   LEU A  47     -23.133 -18.146  -2.005  1.00  0.930          N  
ATOM    766  CA  LEU A  47     -23.122 -18.700  -0.658  1.00  0.860          C  
ATOM    767  C   LEU A  47     -24.402 -18.433   0.128  1.00  0.840          C  
ATOM    768  O   LEU A  47     -24.880 -19.319   0.845  1.00  0.870          O  
ATOM    769  CB  LEU A  47     -21.882 -18.178   0.057  1.00  1.230          C  
ATOM    770  CG  LEU A  47     -20.544 -18.772  -0.477  1.00  1.230          C  
ATOM    771  CD1 LEU A  47     -19.391 -17.972   0.056  1.00  1.230          C  
ATOM    772  CD2 LEU A  47     -20.428 -20.248  -0.030  1.00  1.230          C  
ATOM    773  H   LEU A  47     -22.423 -17.451  -2.263  1.00  1.120          H  
ATOM    774  HA  LEU A  47     -23.036 -19.770  -0.763  1.00  1.030          H  
ATOM    775 1HB  LEU A  47     -21.843 -17.095  -0.070  1.00  1.480          H  
ATOM    776 2HB  LEU A  47     -21.959 -18.403   1.119  1.00  1.480          H  
ATOM    777  HG  LEU A  47     -20.514 -18.713  -1.556  1.00  1.480          H  
ATOM    778 1HD1 LEU A  47     -18.455 -18.378  -0.321  1.00  1.480          H  
ATOM    779 2HD1 LEU A  47     -19.492 -16.958  -0.297  1.00  1.480          H  
ATOM    780 3HD1 LEU A  47     -19.387 -17.990   1.128  1.00  1.480          H  
ATOM    781 1HD2 LEU A  47     -19.487 -20.655  -0.395  1.00  1.480          H  
ATOM    782 2HD2 LEU A  47     -20.456 -20.292   1.060  1.00  1.480          H  
ATOM    783 3HD2 LEU A  47     -21.233 -20.851  -0.425  1.00  1.480          H  
ATOM    784  N   VAL A  48     -24.988 -17.251  -0.021  1.00  0.850          N  
ATOM    785  CA  VAL A  48     -26.236 -16.965   0.670  1.00  0.900          C  
ATOM    786  C   VAL A  48     -27.319 -17.898   0.164  1.00  0.970          C  
ATOM    787  O   VAL A  48     -28.049 -18.505   0.954  1.00  1.000          O  
ATOM    788  CB  VAL A  48     -26.672 -15.504   0.455  1.00  1.240          C  
ATOM    789  CG1 VAL A  48     -28.091 -15.278   0.999  1.00  1.240          C  
ATOM    790  CG2 VAL A  48     -25.702 -14.580   1.166  1.00  1.240          C  
ATOM    791  H   VAL A  48     -24.526 -16.539  -0.595  1.00  1.020          H  
ATOM    792  HA  VAL A  48     -26.091 -17.139   1.736  1.00  1.080          H  
ATOM    793  HB  VAL A  48     -26.673 -15.283  -0.619  1.00  1.490          H  
ATOM    794 1HG1 VAL A  48     -28.376 -14.242   0.833  1.00  1.490          H  
ATOM    795 2HG1 VAL A  48     -28.796 -15.924   0.486  1.00  1.490          H  
ATOM    796 3HG1 VAL A  48     -28.114 -15.496   2.066  1.00  1.490          H  
ATOM    797 1HG2 VAL A  48     -26.012 -13.557   1.001  1.00  1.490          H  
ATOM    798 2HG2 VAL A  48     -25.707 -14.796   2.232  1.00  1.490          H  
ATOM    799 3HG2 VAL A  48     -24.700 -14.722   0.778  1.00  1.490          H  
ATOM    800  N   LEU A  49     -27.420 -18.022  -1.157  1.00  1.020          N  
ATOM    801  CA  LEU A  49     -28.413 -18.894  -1.752  1.00  1.110          C  
ATOM    802  C   LEU A  49     -28.160 -20.349  -1.378  1.00  1.090          C  
ATOM    803  O   LEU A  49     -29.111 -21.111  -1.145  1.00  1.150          O  
ATOM    804  CB  LEU A  49     -28.415 -18.717  -3.266  1.00  1.520          C  
ATOM    805  CG  LEU A  49     -29.384 -17.649  -3.838  1.00  1.520          C  
ATOM    806  CD1 LEU A  49     -29.130 -16.251  -3.203  1.00  1.520          C  
ATOM    807  CD2 LEU A  49     -29.171 -17.592  -5.323  1.00  1.520          C  
ATOM    808  H   LEU A  49     -26.791 -17.480  -1.761  1.00  1.220          H  
ATOM    809  HA  LEU A  49     -29.389 -18.615  -1.370  1.00  1.330          H  
ATOM    810 1HB  LEU A  49     -27.401 -18.439  -3.571  1.00  1.820          H  
ATOM    811 2HB  LEU A  49     -28.655 -19.673  -3.726  1.00  1.820          H  
ATOM    812  HG  LEU A  49     -30.410 -17.937  -3.623  1.00  1.820          H  
ATOM    813 1HD1 LEU A  49     -29.822 -15.530  -3.637  1.00  1.820          H  
ATOM    814 2HD1 LEU A  49     -29.284 -16.287  -2.129  1.00  1.820          H  
ATOM    815 3HD1 LEU A  49     -28.119 -15.931  -3.409  1.00  1.820          H  
ATOM    816 1HD2 LEU A  49     -29.849 -16.862  -5.757  1.00  1.820          H  
ATOM    817 2HD2 LEU A  49     -28.141 -17.305  -5.520  1.00  1.820          H  
ATOM    818 3HD2 LEU A  49     -29.365 -18.570  -5.759  1.00  1.820          H  
ATOM    819  N   SER A  50     -26.881 -20.727  -1.313  1.00  1.040          N  
ATOM    820  CA  SER A  50     -26.493 -22.079  -0.979  1.00  1.070          C  
ATOM    821  C   SER A  50     -26.972 -22.441   0.415  1.00  1.050          C  
ATOM    822  O   SER A  50     -27.515 -23.523   0.581  1.00  1.220          O  
ATOM    823  CB  SER A  50     -24.990 -22.230  -1.081  1.00  1.490          C  
ATOM    824  OG  SER A  50     -24.558 -22.076  -2.404  1.00  1.490          O  
ATOM    825  H   SER A  50     -26.155 -20.057  -1.557  1.00  1.250          H  
ATOM    826  HA  SER A  50     -26.959 -22.758  -1.692  1.00  1.280          H  
ATOM    827 1HB  SER A  50     -24.509 -21.507  -0.445  1.00  1.780          H  
ATOM    828 2HB  SER A  50     -24.704 -23.203  -0.727  1.00  1.780          H  
ATOM    829  HG  SER A  50     -24.682 -21.125  -2.617  1.00  1.780          H  
ATOM    830  N   LEU A  51     -26.819 -21.528   1.397  1.00  0.940          N  
ATOM    831  CA  LEU A  51     -27.326 -21.743   2.762  1.00  0.910          C  
ATOM    832  C   LEU A  51     -28.845 -21.762   2.847  1.00  0.920          C  
ATOM    833  O   LEU A  51     -29.428 -22.553   3.601  1.00  0.890          O  
ATOM    834  CB  LEU A  51     -26.792 -20.678   3.732  1.00  1.290          C  
ATOM    835  CG  LEU A  51     -25.310 -20.771   4.121  1.00  1.290          C  
ATOM    836  CD1 LEU A  51     -24.901 -19.547   4.883  1.00  1.290          C  
ATOM    837  CD2 LEU A  51     -25.106 -21.973   5.026  1.00  1.290          C  
ATOM    838  H   LEU A  51     -26.290 -20.677   1.183  1.00  1.130          H  
ATOM    839  HA  LEU A  51     -26.985 -22.717   3.085  1.00  1.090          H  
ATOM    840 1HB  LEU A  51     -26.941 -19.702   3.262  1.00  1.540          H  
ATOM    841 2HB  LEU A  51     -27.384 -20.713   4.643  1.00  1.540          H  
ATOM    842  HG  LEU A  51     -24.695 -20.856   3.225  1.00  1.540          H  
ATOM    843 1HD1 LEU A  51     -23.870 -19.650   5.165  1.00  1.540          H  
ATOM    844 2HD1 LEU A  51     -25.032 -18.662   4.256  1.00  1.540          H  
ATOM    845 3HD1 LEU A  51     -25.509 -19.453   5.779  1.00  1.540          H  
ATOM    846 1HD2 LEU A  51     -24.075 -22.025   5.306  1.00  1.540          H  
ATOM    847 2HD2 LEU A  51     -25.716 -21.864   5.921  1.00  1.540          H  
ATOM    848 3HD2 LEU A  51     -25.375 -22.888   4.527  1.00  1.540          H  
ATOM    849  N   ARG A  52     -29.511 -20.917   2.065  1.00  1.010          N  
ATOM    850  CA  ARG A  52     -30.964 -20.895   2.092  1.00  1.080          C  
ATOM    851  C   ARG A  52     -31.547 -22.259   1.718  1.00  1.020          C  
ATOM    852  O   ARG A  52     -32.578 -22.659   2.266  1.00  1.070          O  
ATOM    853  CB  ARG A  52     -31.512 -19.814   1.175  1.00  1.480          C  
ATOM    854  CG  ARG A  52     -31.315 -18.379   1.676  1.00  1.480          C  
ATOM    855  CD  ARG A  52     -31.753 -17.373   0.677  1.00  1.480          C  
ATOM    856  NE  ARG A  52     -31.583 -16.013   1.169  1.00  1.480          N  
ATOM    857  CZ  ARG A  52     -31.654 -14.894   0.414  1.00  1.480          C  
ATOM    858  NH1 ARG A  52     -31.886 -14.970  -0.882  1.00  1.480          N  
ATOM    859  NH2 ARG A  52     -31.484 -13.711   0.985  1.00  1.480          N  
ATOM    860  H   ARG A  52     -28.991 -20.239   1.494  1.00  1.210          H  
ATOM    861  HA  ARG A  52     -31.278 -20.658   3.109  1.00  1.300          H  
ATOM    862 1HB  ARG A  52     -31.032 -19.894   0.202  1.00  1.780          H  
ATOM    863 2HB  ARG A  52     -32.574 -19.970   1.032  1.00  1.780          H  
ATOM    864 1HG  ARG A  52     -31.906 -18.234   2.579  1.00  1.780          H  
ATOM    865 2HG  ARG A  52     -30.272 -18.205   1.906  1.00  1.780          H  
ATOM    866 1HD  ARG A  52     -31.155 -17.489  -0.222  1.00  1.780          H  
ATOM    867 2HD  ARG A  52     -32.806 -17.526   0.443  1.00  1.780          H  
ATOM    868  HE  ARG A  52     -31.403 -15.897   2.160  1.00  1.780          H  
ATOM    869 1HH1 ARG A  52     -32.017 -15.867  -1.323  1.00  1.780          H  
ATOM    870 2HH1 ARG A  52     -31.936 -14.127  -1.437  1.00  1.780          H  
ATOM    871 1HH2 ARG A  52     -31.304 -13.651   1.979  1.00  1.780          H  
ATOM    872 2HH2 ARG A  52     -31.534 -12.868   0.433  1.00  1.780          H  
ATOM    873  N   ASP A  53     -30.888 -22.991   0.810  1.00  0.970          N  
ATOM    874  CA  ASP A  53     -31.408 -24.293   0.397  1.00  1.020          C  
ATOM    875  C   ASP A  53     -31.588 -25.308   1.564  1.00  0.900          C  
ATOM    876  O   ASP A  53     -32.721 -25.764   1.752  1.00  0.960          O  
ATOM    877  CB  ASP A  53     -30.566 -24.857  -0.768  1.00  1.410          C  
ATOM    878  CG  ASP A  53     -31.066 -26.206  -1.315  1.00  1.410          C  
ATOM    879  OD1 ASP A  53     -32.148 -26.234  -1.853  1.00  1.410          O  
ATOM    880  OD2 ASP A  53     -30.359 -27.181  -1.198  1.00  1.410          O  
ATOM    881  H   ASP A  53     -30.054 -22.593   0.359  1.00  1.160          H  
ATOM    882  HA  ASP A  53     -32.400 -24.124  -0.011  1.00  1.220          H  
ATOM    883 1HB  ASP A  53     -30.618 -24.139  -1.590  1.00  1.690          H  
ATOM    884 2HB  ASP A  53     -29.519 -24.922  -0.515  1.00  1.690          H  
ATOM    885  N   PRO A  54     -30.556 -25.729   2.356  1.00  0.800          N  
ATOM    886  CA  PRO A  54     -30.745 -26.618   3.478  1.00  0.780          C  
ATOM    887  C   PRO A  54     -31.638 -26.017   4.545  1.00  0.750          C  
ATOM    888  O   PRO A  54     -32.357 -26.762   5.194  1.00  0.780          O  
ATOM    889  CB  PRO A  54     -29.316 -26.863   3.980  1.00  1.170          C  
ATOM    890  CG  PRO A  54     -28.523 -25.729   3.434  1.00  1.170          C  
ATOM    891  CD  PRO A  54     -29.184 -25.393   2.116  1.00  1.170          C  
ATOM    892  HA  PRO A  54     -31.166 -27.556   3.114  1.00  0.940          H  
ATOM    893 1HB  PRO A  54     -29.302 -26.899   5.077  1.00  1.400          H  
ATOM    894 2HB  PRO A  54     -28.956 -27.841   3.623  1.00  1.400          H  
ATOM    895 1HG  PRO A  54     -28.533 -24.870   4.106  1.00  1.400          H  
ATOM    896 2HG  PRO A  54     -27.468 -26.019   3.315  1.00  1.400          H  
ATOM    897 1HD  PRO A  54     -29.094 -24.368   1.957  1.00  1.400          H  
ATOM    898 2HD  PRO A  54     -28.758 -25.995   1.303  1.00  1.400          H  
ATOM    899  N   ILE A  55     -31.733 -24.687   4.656  1.00  0.760          N  
ATOM    900  CA  ILE A  55     -32.665 -24.185   5.658  1.00  0.820          C  
ATOM    901  C   ILE A  55     -34.090 -24.509   5.228  1.00  0.920          C  
ATOM    902  O   ILE A  55     -34.887 -25.001   6.039  1.00  0.960          O  
ATOM    903  CB  ILE A  55     -32.490 -22.676   5.943  1.00  1.120          C  
ATOM    904  CG1 ILE A  55     -31.076 -22.387   6.602  1.00  1.120          C  
ATOM    905  CG2 ILE A  55     -33.645 -22.152   6.828  1.00  1.120          C  
ATOM    906  CD1 ILE A  55     -30.801 -23.055   7.981  1.00  1.120          C  
ATOM    907  H   ILE A  55     -31.121 -24.041   4.139  1.00  0.910          H  
ATOM    908  HA  ILE A  55     -32.494 -24.718   6.584  1.00  0.980          H  
ATOM    909  HB  ILE A  55     -32.505 -22.138   4.993  1.00  1.350          H  
ATOM    910 1HG1 ILE A  55     -30.304 -22.723   5.916  1.00  1.350          H  
ATOM    911 2HG1 ILE A  55     -30.978 -21.308   6.728  1.00  1.350          H  
ATOM    912 1HG2 ILE A  55     -33.510 -21.089   6.990  1.00  1.350          H  
ATOM    913 2HG2 ILE A  55     -34.604 -22.313   6.338  1.00  1.350          H  
ATOM    914 3HG2 ILE A  55     -33.650 -22.672   7.781  1.00  1.350          H  
ATOM    915 1HD1 ILE A  55     -29.808 -22.769   8.318  1.00  1.350          H  
ATOM    916 2HD1 ILE A  55     -31.530 -22.721   8.718  1.00  1.350          H  
ATOM    917 3HD1 ILE A  55     -30.840 -24.137   7.899  1.00  1.350          H  
ATOM    918  N   ARG A  56     -34.426 -24.237   3.962  1.00  0.990          N  
ATOM    919  CA  ARG A  56     -35.774 -24.527   3.489  1.00  1.130          C  
ATOM    920  C   ARG A  56     -36.092 -26.011   3.639  1.00  1.090          C  
ATOM    921  O   ARG A  56     -37.214 -26.375   3.986  1.00  1.160          O  
ATOM    922  CB  ARG A  56     -35.965 -24.147   2.027  1.00  1.530          C  
ATOM    923  CG  ARG A  56     -36.030 -22.651   1.715  1.00  1.530          C  
ATOM    924  CD  ARG A  56     -36.542 -22.415   0.326  1.00  1.530          C  
ATOM    925  NE  ARG A  56     -35.672 -23.015  -0.697  1.00  1.530          N  
ATOM    926  CZ  ARG A  56     -34.599 -22.431  -1.277  1.00  1.530          C  
ATOM    927  NH1 ARG A  56     -34.240 -21.211  -0.952  1.00  1.530          N  
ATOM    928  NH2 ARG A  56     -33.903 -23.102  -2.185  1.00  1.530          N  
ATOM    929  H   ARG A  56     -33.733 -23.800   3.341  1.00  1.190          H  
ATOM    930  HA  ARG A  56     -36.479 -23.956   4.090  1.00  1.360          H  
ATOM    931 1HB  ARG A  56     -35.129 -24.554   1.453  1.00  1.830          H  
ATOM    932 2HB  ARG A  56     -36.874 -24.609   1.650  1.00  1.830          H  
ATOM    933 1HG  ARG A  56     -36.699 -22.161   2.421  1.00  1.830          H  
ATOM    934 2HG  ARG A  56     -35.037 -22.219   1.799  1.00  1.830          H  
ATOM    935 1HD  ARG A  56     -37.530 -22.866   0.233  1.00  1.830          H  
ATOM    936 2HD  ARG A  56     -36.623 -21.348   0.138  1.00  1.830          H  
ATOM    937  HE  ARG A  56     -35.897 -23.957  -0.995  1.00  1.830          H  
ATOM    938 1HH1 ARG A  56     -34.764 -20.692  -0.265  1.00  1.830          H  
ATOM    939 2HH1 ARG A  56     -33.435 -20.794  -1.392  1.00  1.830          H  
ATOM    940 1HH2 ARG A  56     -34.175 -24.049  -2.437  1.00  1.830          H  
ATOM    941 2HH2 ARG A  56     -33.099 -22.679  -2.625  1.00  1.830          H  
ATOM    942  N   ILE A  57     -35.108 -26.869   3.370  1.00  1.000          N  
ATOM    943  CA  ILE A  57     -35.297 -28.310   3.482  1.00  1.030          C  
ATOM    944  C   ILE A  57     -35.510 -28.756   4.925  1.00  0.960          C  
ATOM    945  O   ILE A  57     -36.481 -29.449   5.234  1.00  1.090          O  
ATOM    946  CB  ILE A  57     -34.064 -29.045   2.918  1.00  1.430          C  
ATOM    947  CG1 ILE A  57     -33.983 -28.803   1.390  1.00  1.430          C  
ATOM    948  CG2 ILE A  57     -34.117 -30.553   3.264  1.00  1.430          C  
ATOM    949  CD1 ILE A  57     -32.653 -29.188   0.747  1.00  1.430          C  
ATOM    950  H   ILE A  57     -34.210 -26.491   3.043  1.00  1.200          H  
ATOM    951  HA  ILE A  57     -36.177 -28.588   2.905  1.00  1.240          H  
ATOM    952  HB  ILE A  57     -33.176 -28.622   3.359  1.00  1.720          H  
ATOM    953 1HG1 ILE A  57     -34.772 -29.369   0.905  1.00  1.720          H  
ATOM    954 2HG1 ILE A  57     -34.149 -27.746   1.193  1.00  1.720          H  
ATOM    955 1HG2 ILE A  57     -33.247 -31.032   2.875  1.00  1.720          H  
ATOM    956 2HG2 ILE A  57     -34.141 -30.709   4.341  1.00  1.720          H  
ATOM    957 3HG2 ILE A  57     -35.010 -30.997   2.818  1.00  1.720          H  
ATOM    958 1HD1 ILE A  57     -32.697 -28.965  -0.324  1.00  1.720          H  
ATOM    959 2HD1 ILE A  57     -31.848 -28.606   1.185  1.00  1.720          H  
ATOM    960 3HD1 ILE A  57     -32.449 -30.241   0.881  1.00  1.720          H  
ATOM    961  N   LEU A  58     -34.638 -28.307   5.815  1.00  0.820          N  
ATOM    962  CA  LEU A  58     -34.640 -28.688   7.219  1.00  0.850          C  
ATOM    963  C   LEU A  58     -35.837 -28.095   7.963  1.00  1.010          C  
ATOM    964  O   LEU A  58     -36.224 -28.557   9.035  1.00  1.090          O  
ATOM    965  CB  LEU A  58     -33.276 -28.274   7.783  1.00  1.180          C  
ATOM    966  CG  LEU A  58     -32.046 -29.084   7.137  1.00  1.180          C  
ATOM    967  CD1 LEU A  58     -30.699 -28.399   7.532  1.00  1.180          C  
ATOM    968  CD2 LEU A  58     -32.106 -30.586   7.591  1.00  1.180          C  
ATOM    969  H   LEU A  58     -33.887 -27.697   5.496  1.00  0.980          H  
ATOM    970  HA  LEU A  58     -34.736 -29.760   7.275  1.00  1.020          H  
ATOM    971 1HB  LEU A  58     -33.129 -27.209   7.596  1.00  1.410          H  
ATOM    972 2HB  LEU A  58     -33.278 -28.444   8.855  1.00  1.410          H  
ATOM    973  HG  LEU A  58     -32.118 -29.055   6.052  1.00  1.410          H  
ATOM    974 1HD1 LEU A  58     -29.867 -28.921   7.082  1.00  1.410          H  
ATOM    975 2HD1 LEU A  58     -30.708 -27.373   7.168  1.00  1.410          H  
ATOM    976 3HD1 LEU A  58     -30.564 -28.382   8.564  1.00  1.410          H  
ATOM    977 1HD2 LEU A  58     -31.301 -31.129   7.163  1.00  1.410          H  
ATOM    978 2HD2 LEU A  58     -32.041 -30.654   8.649  1.00  1.410          H  
ATOM    979 3HD2 LEU A  58     -33.030 -31.046   7.271  1.00  1.410          H  
ATOM    980  N   SER A  59     -36.472 -27.102   7.354  1.00  1.130          N  
ATOM    981  CA  SER A  59     -37.666 -26.494   7.899  1.00  1.380          C  
ATOM    982  C   SER A  59     -38.931 -27.299   7.542  1.00  1.510          C  
ATOM    983  O   SER A  59     -40.017 -26.964   8.025  1.00  1.770          O  
ATOM    984  CB  SER A  59     -37.797 -25.074   7.383  1.00  1.830          C  
ATOM    985  OG  SER A  59     -36.731 -24.275   7.829  1.00  1.830          O  
ATOM    986  H   SER A  59     -36.082 -26.712   6.497  1.00  1.360          H  
ATOM    987  HA  SER A  59     -37.573 -26.467   8.983  1.00  1.660          H  
ATOM    988 1HB  SER A  59     -37.814 -25.086   6.293  1.00  2.200          H  
ATOM    989 2HB  SER A  59     -38.739 -24.652   7.723  1.00  2.200          H  
ATOM    990  HG  SER A  59     -35.951 -24.610   7.339  1.00  2.200          H  
ATOM    991  N   THR A  60     -38.816 -28.329   6.671  1.00  1.450          N  
ATOM    992  CA  THR A  60     -39.982 -29.148   6.314  1.00  1.660          C  
ATOM    993  C   THR A  60     -39.745 -30.640   6.620  1.00  1.600          C  
ATOM    994  O   THR A  60     -40.704 -31.390   6.831  1.00  1.870          O  
ATOM    995  CB  THR A  60     -40.356 -29.015   4.823  1.00  2.240          C  
ATOM    996  OG1 THR A  60     -39.309 -29.544   4.004  1.00  2.240          O  
ATOM    997  CG2 THR A  60     -40.537 -27.544   4.484  1.00  2.240          C  
ATOM    998  H   THR A  60     -37.911 -28.558   6.261  1.00  1.740          H  
ATOM    999  HA  THR A  60     -40.831 -28.821   6.911  1.00  1.990          H  
ATOM   1000  HB  THR A  60     -41.278 -29.559   4.628  1.00  2.690          H  
ATOM   1001  HG1 THR A  60     -39.617 -29.614   3.098  1.00  2.690          H  
ATOM   1002 1HG2 THR A  60     -40.800 -27.443   3.435  1.00  2.690          H  
ATOM   1003 2HG2 THR A  60     -41.329 -27.126   5.103  1.00  2.690          H  
ATOM   1004 3HG2 THR A  60     -39.611 -27.007   4.673  1.00  2.690          H  
ATOM   1005  N   THR A  61     -38.478 -31.060   6.716  1.00  1.380          N  
ATOM   1006  CA  THR A  61     -38.133 -32.452   7.021  1.00  1.450          C  
ATOM   1007  C   THR A  61     -36.979 -32.448   7.992  1.00  1.400          C  
ATOM   1008  O   THR A  61     -36.171 -31.531   7.977  1.00  2.060          O  
ATOM   1009  CB  THR A  61     -37.757 -33.300   5.794  1.00  2.000          C  
ATOM   1010  OG1 THR A  61     -37.576 -34.656   6.227  1.00  2.000          O  
ATOM   1011  CG2 THR A  61     -36.454 -32.807   5.154  1.00  2.000          C  
ATOM   1012  H   THR A  61     -37.732 -30.404   6.491  1.00  1.660          H  
ATOM   1013  HA  THR A  61     -38.983 -32.927   7.508  1.00  1.740          H  
ATOM   1014  HB  THR A  61     -38.565 -33.256   5.064  1.00  2.400          H  
ATOM   1015  HG1 THR A  61     -37.521 -35.231   5.458  1.00  2.400          H  
ATOM   1016 1HG2 THR A  61     -36.217 -33.432   4.297  1.00  2.400          H  
ATOM   1017 2HG2 THR A  61     -36.591 -31.795   4.826  1.00  2.400          H  
ATOM   1018 3HG2 THR A  61     -35.631 -32.851   5.862  1.00  2.400          H  
ATOM   1019  N   ALA A  62     -36.876 -33.487   8.826  1.00  1.470          N  
ATOM   1020  CA  ALA A  62     -35.824 -33.550   9.849  1.00  1.720          C  
ATOM   1021  C   ALA A  62     -35.916 -32.310  10.728  1.00  1.770          C  
ATOM   1022  O   ALA A  62     -34.903 -31.805  11.214  1.00  2.270          O  
ATOM   1023  CB  ALA A  62     -34.439 -33.631   9.226  1.00  2.310          C  
ATOM   1024  H   ALA A  62     -37.549 -34.237   8.738  1.00  1.760          H  
ATOM   1025  HA  ALA A  62     -35.994 -34.431  10.467  1.00  2.060          H  
ATOM   1026 1HB  ALA A  62     -33.700 -33.676  10.016  1.00  2.770          H  
ATOM   1027 2HB  ALA A  62     -34.378 -34.520   8.610  1.00  2.770          H  
ATOM   1028 3HB  ALA A  62     -34.237 -32.762   8.615  1.00  2.770          H  
ATOM   1029  N   MET A  63     -37.154 -31.875  10.993  1.00  1.830          N  
ATOM   1030  CA  MET A  63     -37.437 -30.668  11.753  1.00  2.460          C  
ATOM   1031  C   MET A  63     -36.936 -30.744  13.175  1.00  2.250          C  
ATOM   1032  O   MET A  63     -36.558 -29.744  13.774  1.00  2.240          O  
ATOM   1033  CB  MET A  63     -38.921 -30.370  11.699  1.00  3.190          C  
ATOM   1034  CG  MET A  63     -39.367 -29.942  10.311  1.00  3.190          C  
ATOM   1035  SD  MET A  63     -41.126 -29.662  10.164  1.00  3.190          S  
ATOM   1036  CE  MET A  63     -41.318 -28.106  11.025  1.00  3.190          C  
ATOM   1037  H   MET A  63     -37.934 -32.391  10.615  1.00  2.200          H  
ATOM   1038  HA  MET A  63     -36.922 -29.844  11.260  1.00  2.950          H  
ATOM   1039 1HB  MET A  63     -39.491 -31.249  11.989  1.00  3.830          H  
ATOM   1040 2HB  MET A  63     -39.147 -29.575  12.400  1.00  3.830          H  
ATOM   1041 1HG  MET A  63     -38.845 -29.021  10.043  1.00  3.830          H  
ATOM   1042 2HG  MET A  63     -39.078 -30.694   9.587  1.00  3.830          H  
ATOM   1043 1HE  MET A  63     -42.365 -27.807  10.999  1.00  3.830          H  
ATOM   1044 2HE  MET A  63     -41.000 -28.205  12.059  1.00  3.830          H  
ATOM   1045 3HE  MET A  63     -40.713 -27.342  10.528  1.00  3.830          H  
ATOM   1046  N   ARG A  64     -36.862 -31.938  13.737  1.00  2.310          N  
ATOM   1047  CA  ARG A  64     -36.353 -32.083  15.091  1.00  2.340          C  
ATOM   1048  C   ARG A  64     -34.927 -31.544  15.236  1.00  2.080          C  
ATOM   1049  O   ARG A  64     -34.510 -31.125  16.320  1.00  2.000          O  
ATOM   1050  CB  ARG A  64     -36.345 -33.555  15.484  1.00  3.260          C  
ATOM   1051  CG  ARG A  64     -35.379 -34.432  14.641  1.00  3.260          C  
ATOM   1052  CD  ARG A  64     -35.453 -35.865  14.990  1.00  3.260          C  
ATOM   1053  NE  ARG A  64     -34.583 -36.684  14.125  1.00  3.260          N  
ATOM   1054  CZ  ARG A  64     -34.942 -37.231  12.941  1.00  3.260          C  
ATOM   1055  NH1 ARG A  64     -36.163 -37.087  12.446  1.00  3.260          N  
ATOM   1056  NH2 ARG A  64     -34.041 -37.926  12.297  1.00  3.260          N  
ATOM   1057  H   ARG A  64     -37.204 -32.751  13.248  1.00  2.770          H  
ATOM   1058  HA  ARG A  64     -37.008 -31.534  15.767  1.00  2.810          H  
ATOM   1059 1HB  ARG A  64     -36.055 -33.651  16.529  1.00  3.920          H  
ATOM   1060 2HB  ARG A  64     -37.348 -33.965  15.381  1.00  3.920          H  
ATOM   1061 1HG  ARG A  64     -35.584 -34.313  13.577  1.00  3.920          H  
ATOM   1062 2HG  ARG A  64     -34.354 -34.136  14.844  1.00  3.920          H  
ATOM   1063 1HD  ARG A  64     -35.114 -35.990  16.018  1.00  3.920          H  
ATOM   1064 2HD  ARG A  64     -36.475 -36.225  14.906  1.00  3.920          H  
ATOM   1065  HE  ARG A  64     -33.597 -36.862  14.417  1.00  3.920          H  
ATOM   1066 1HH1 ARG A  64     -36.860 -36.563  12.950  1.00  3.920          H  
ATOM   1067 2HH1 ARG A  64     -36.399 -37.522  11.562  1.00  3.920          H  
ATOM   1068 1HH2 ARG A  64     -33.091 -38.001  12.711  1.00  3.920          H  
ATOM   1069 2HH2 ARG A  64     -34.263 -38.378  11.417  1.00  3.920          H  
ATOM   1070  N   CYS A  65     -34.175 -31.505  14.135  1.00  2.080          N  
ATOM   1071  CA  CYS A  65     -32.794 -31.087  14.181  1.00  2.010          C  
ATOM   1072  C   CYS A  65     -32.661 -29.561  14.217  1.00  1.840          C  
ATOM   1073  O   CYS A  65     -31.582 -29.030  14.525  1.00  1.920          O  
ATOM   1074  CB  CYS A  65     -32.062 -31.651  12.970  1.00  2.840          C  
ATOM   1075  SG  CYS A  65     -31.988 -33.462  12.885  1.00  2.840          S  
ATOM   1076  H   CYS A  65     -34.573 -31.765  13.230  1.00  2.500          H  
ATOM   1077  HA  CYS A  65     -32.340 -31.498  15.081  1.00  2.410          H  
ATOM   1078 1HB  CYS A  65     -32.556 -31.309  12.071  1.00  3.410          H  
ATOM   1079 2HB  CYS A  65     -31.047 -31.281  12.972  1.00  3.410          H  
ATOM   1080  HG  CYS A  65     -33.262 -33.622  12.561  1.00  3.410          H  
ATOM   1081  N   THR A  66     -33.778 -28.851  13.994  1.00  1.830          N  
ATOM   1082  CA  THR A  66     -33.763 -27.397  13.958  1.00  1.870          C  
ATOM   1083  C   THR A  66     -33.630 -26.850  15.362  1.00  1.850          C  
ATOM   1084  O   THR A  66     -33.188 -25.709  15.560  1.00  1.830          O  
ATOM   1085  CB  THR A  66     -35.015 -26.818  13.260  1.00  2.600          C  
ATOM   1086  OG1 THR A  66     -36.200 -27.176  13.981  1.00  2.600          O  
ATOM   1087  CG2 THR A  66     -35.114 -27.303  11.805  1.00  2.600          C  
ATOM   1088  H   THR A  66     -34.660 -29.334  13.818  1.00  2.200          H  
ATOM   1089  HA  THR A  66     -32.905 -27.067  13.410  1.00  2.240          H  
ATOM   1090  HB  THR A  66     -34.942 -25.754  13.248  1.00  3.120          H  
ATOM   1091  HG1 THR A  66     -36.327 -28.140  13.961  1.00  3.120          H  
ATOM   1092 1HG2 THR A  66     -35.997 -26.872  11.335  1.00  3.120          H  
ATOM   1093 2HG2 THR A  66     -34.238 -26.997  11.252  1.00  3.120          H  
ATOM   1094 3HG2 THR A  66     -35.188 -28.385  11.781  1.00  3.120          H  
ATOM   1095  N   GLY A  67     -33.871 -27.712  16.368  1.00  2.010          N  
ATOM   1096  CA  GLY A  67     -33.712 -27.333  17.756  1.00  2.150          C  
ATOM   1097  C   GLY A  67     -32.271 -26.897  18.019  1.00  1.890          C  
ATOM   1098  O   GLY A  67     -32.018 -26.118  18.940  1.00  2.300          O  
ATOM   1099  H   GLY A  67     -34.197 -28.665  16.178  1.00  2.410          H  
ATOM   1100 1HA  GLY A  67     -34.400 -26.524  18.000  1.00  2.580          H  
ATOM   1101 2HA  GLY A  67     -33.964 -28.179  18.395  1.00  2.580          H  
ATOM   1102  N   GLU A  68     -31.317 -27.440  17.241  1.00  1.560          N  
ATOM   1103  CA  GLU A  68     -29.920 -27.082  17.385  1.00  1.440          C  
ATOM   1104  C   GLU A  68     -29.417 -26.229  16.210  1.00  1.280          C  
ATOM   1105  O   GLU A  68     -28.621 -25.303  16.426  1.00  1.260          O  
ATOM   1106  CB  GLU A  68     -29.071 -28.342  17.582  1.00  2.060          C  
ATOM   1107  CG  GLU A  68     -29.376 -29.070  18.912  1.00  2.060          C  
ATOM   1108  CD  GLU A  68     -28.591 -30.336  19.125  1.00  2.060          C  
ATOM   1109  OE1 GLU A  68     -28.020 -30.820  18.188  1.00  2.060          O  
ATOM   1110  OE2 GLU A  68     -28.562 -30.815  20.236  1.00  2.060          O  
ATOM   1111  H   GLU A  68     -31.569 -28.092  16.495  1.00  1.870          H  
ATOM   1112  HA  GLU A  68     -29.815 -26.482  18.289  1.00  1.730          H  
ATOM   1113 1HB  GLU A  68     -29.254 -29.036  16.759  1.00  2.480          H  
ATOM   1114 2HB  GLU A  68     -28.012 -28.082  17.568  1.00  2.480          H  
ATOM   1115 1HG  GLU A  68     -29.168 -28.386  19.734  1.00  2.480          H  
ATOM   1116 2HG  GLU A  68     -30.438 -29.305  18.941  1.00  2.480          H  
ATOM   1117  N   TYR A  69     -29.934 -26.452  14.982  1.00  1.280          N  
ATOM   1118  CA  TYR A  69     -29.439 -25.696  13.822  1.00  1.230          C  
ATOM   1119  C   TYR A  69     -29.594 -24.204  14.040  1.00  1.200          C  
ATOM   1120  O   TYR A  69     -28.704 -23.430  13.666  1.00  1.140          O  
ATOM   1121  CB  TYR A  69     -30.195 -26.004  12.524  1.00  1.740          C  
ATOM   1122  CG  TYR A  69     -30.045 -27.388  11.936  1.00  1.740          C  
ATOM   1123  CD1 TYR A  69     -31.162 -27.991  11.452  1.00  1.740          C  
ATOM   1124  CD2 TYR A  69     -28.828 -28.047  11.872  1.00  1.740          C  
ATOM   1125  CE1 TYR A  69     -31.119 -29.211  10.932  1.00  1.740          C  
ATOM   1126  CE2 TYR A  69     -28.775 -29.308  11.316  1.00  1.740          C  
ATOM   1127  CZ  TYR A  69     -29.930 -29.888  10.848  1.00  1.740          C  
ATOM   1128  OH  TYR A  69     -29.911 -31.137  10.292  1.00  1.740          O  
ATOM   1129  H   TYR A  69     -30.596 -27.217  14.839  1.00  1.540          H  
ATOM   1130  HA  TYR A  69     -28.379 -25.903  13.695  1.00  1.480          H  
ATOM   1131 1HB  TYR A  69     -31.247 -25.807  12.677  1.00  2.090          H  
ATOM   1132 2HB  TYR A  69     -29.865 -25.297  11.765  1.00  2.090          H  
ATOM   1133  HD1 TYR A  69     -32.100 -27.486  11.487  1.00  2.090          H  
ATOM   1134  HD2 TYR A  69     -27.921 -27.584  12.248  1.00  2.090          H  
ATOM   1135  HE1 TYR A  69     -32.036 -29.652  10.568  1.00  2.090          H  
ATOM   1136  HE2 TYR A  69     -27.827 -29.836  11.255  1.00  2.090          H  
ATOM   1137  HH  TYR A  69     -30.804 -31.411  10.077  1.00  2.090          H  
ATOM   1138  N   TRP A  70     -30.723 -23.786  14.625  1.00  1.320          N  
ATOM   1139  CA  TRP A  70     -30.917 -22.365  14.816  1.00  1.380          C  
ATOM   1140  C   TRP A  70     -29.985 -21.767  15.868  1.00  1.310          C  
ATOM   1141  O   TRP A  70     -29.704 -20.571  15.814  1.00  1.240          O  
ATOM   1142  CB  TRP A  70     -32.376 -22.031  15.101  1.00  1.910          C  
ATOM   1143  CG  TRP A  70     -33.233 -22.192  13.869  1.00  1.910          C  
ATOM   1144  CD1 TRP A  70     -34.226 -23.091  13.681  1.00  1.910          C  
ATOM   1145  CD2 TRP A  70     -33.136 -21.439  12.627  1.00  1.910          C  
ATOM   1146  NE1 TRP A  70     -34.762 -22.950  12.416  1.00  1.910          N  
ATOM   1147  CE2 TRP A  70     -34.099 -21.952  11.763  1.00  1.910          C  
ATOM   1148  CE3 TRP A  70     -32.321 -20.393  12.191  1.00  1.910          C  
ATOM   1149  CZ2 TRP A  70     -34.268 -21.459  10.484  1.00  1.910          C  
ATOM   1150  CZ3 TRP A  70     -32.486 -19.902  10.913  1.00  1.910          C  
ATOM   1151  CH2 TRP A  70     -33.431 -20.419  10.082  1.00  1.910          C  
ATOM   1152  H   TRP A  70     -31.454 -24.451  14.907  1.00  1.580          H  
ATOM   1153  HA  TRP A  70     -30.675 -21.889  13.873  1.00  1.660          H  
ATOM   1154 1HB  TRP A  70     -32.756 -22.702  15.876  1.00  2.290          H  
ATOM   1155 2HB  TRP A  70     -32.465 -21.010  15.465  1.00  2.290          H  
ATOM   1156  HD1 TRP A  70     -34.553 -23.816  14.426  1.00  2.290          H  
ATOM   1157  HE1 TRP A  70     -35.521 -23.493  12.027  1.00  2.290          H  
ATOM   1158  HE3 TRP A  70     -31.577 -19.974  12.846  1.00  2.290          H  
ATOM   1159  HZ2 TRP A  70     -35.022 -21.859   9.802  1.00  2.290          H  
ATOM   1160  HZ3 TRP A  70     -31.841 -19.088  10.587  1.00  2.290          H  
ATOM   1161  HH2 TRP A  70     -33.535 -20.004   9.084  1.00  2.290          H  
ATOM   1162  N   TRP A  71     -29.515 -22.549  16.846  1.00  1.360          N  
ATOM   1163  CA  TRP A  71     -28.577 -21.970  17.786  1.00  1.360          C  
ATOM   1164  C   TRP A  71     -27.312 -21.682  17.019  1.00  1.210          C  
ATOM   1165  O   TRP A  71     -26.711 -20.615  17.166  1.00  1.210          O  
ATOM   1166  CB  TRP A  71     -28.298 -22.844  18.996  1.00  1.900          C  
ATOM   1167  CG  TRP A  71     -27.254 -22.230  19.889  1.00  1.900          C  
ATOM   1168  CD1 TRP A  71     -26.056 -22.776  20.202  1.00  1.900          C  
ATOM   1169  CD2 TRP A  71     -27.284 -20.931  20.547  1.00  1.900          C  
ATOM   1170  NE1 TRP A  71     -25.348 -21.931  21.015  1.00  1.900          N  
ATOM   1171  CE2 TRP A  71     -26.079 -20.797  21.227  1.00  1.900          C  
ATOM   1172  CE3 TRP A  71     -28.220 -19.887  20.606  1.00  1.900          C  
ATOM   1173  CZ2 TRP A  71     -25.774 -19.666  21.958  1.00  1.900          C  
ATOM   1174  CZ3 TRP A  71     -27.911 -18.759  21.335  1.00  1.900          C  
ATOM   1175  CH2 TRP A  71     -26.719 -18.649  21.993  1.00  1.900          C  
ATOM   1176  H   TRP A  71     -29.720 -23.544  16.896  1.00  1.630          H  
ATOM   1177  HA  TRP A  71     -28.981 -21.027  18.136  1.00  1.630          H  
ATOM   1178 1HB  TRP A  71     -29.212 -22.984  19.570  1.00  2.280          H  
ATOM   1179 2HB  TRP A  71     -27.957 -23.828  18.668  1.00  2.280          H  
ATOM   1180  HD1 TRP A  71     -25.711 -23.744  19.856  1.00  2.280          H  
ATOM   1181  HE1 TRP A  71     -24.428 -22.111  21.382  1.00  2.280          H  
ATOM   1182  HE3 TRP A  71     -29.172 -19.956  20.093  1.00  2.280          H  
ATOM   1183  HZ2 TRP A  71     -24.829 -19.558  22.490  1.00  2.280          H  
ATOM   1184  HZ3 TRP A  71     -28.644 -17.956  21.373  1.00  2.280          H  
ATOM   1185  HH2 TRP A  71     -26.508 -17.743  22.559  1.00  2.280          H  
ATOM   1186  N   GLY A  72     -26.920 -22.635  16.167  1.00  1.110          N  
ATOM   1187  CA  GLY A  72     -25.736 -22.444  15.354  1.00  1.000          C  
ATOM   1188  C   GLY A  72     -25.904 -21.166  14.539  1.00  0.910          C  
ATOM   1189  O   GLY A  72     -24.992 -20.341  14.479  1.00  0.880          O  
ATOM   1190  H   GLY A  72     -27.454 -23.509  16.113  1.00  1.330          H  
ATOM   1191 1HA  GLY A  72     -24.855 -22.378  15.989  1.00  1.200          H  
ATOM   1192 2HA  GLY A  72     -25.609 -23.298  14.689  1.00  1.200          H  
ATOM   1193  N   ALA A  73     -27.106 -20.937  13.994  1.00  0.930          N  
ATOM   1194  CA  ALA A  73     -27.367 -19.726  13.222  1.00  0.930          C  
ATOM   1195  C   ALA A  73     -27.109 -18.474  14.056  1.00  0.990          C  
ATOM   1196  O   ALA A  73     -26.654 -17.466  13.523  1.00  0.980          O  
ATOM   1197  CB  ALA A  73     -28.790 -19.707  12.712  1.00  1.300          C  
ATOM   1198  H   ALA A  73     -27.815 -21.674  14.055  1.00  1.120          H  
ATOM   1199  HA  ALA A  73     -26.690 -19.721  12.371  1.00  1.120          H  
ATOM   1200 1HB  ALA A  73     -28.952 -18.813  12.115  1.00  1.560          H  
ATOM   1201 2HB  ALA A  73     -28.970 -20.594  12.102  1.00  1.560          H  
ATOM   1202 3HB  ALA A  73     -29.458 -19.702  13.553  1.00  1.560          H  
ATOM   1203  N   VAL A  74     -27.413 -18.508  15.356  1.00  1.110          N  
ATOM   1204  CA  VAL A  74     -27.144 -17.346  16.197  1.00  1.210          C  
ATOM   1205  C   VAL A  74     -25.644 -17.156  16.313  1.00  1.120          C  
ATOM   1206  O   VAL A  74     -25.107 -16.068  16.085  1.00  1.100          O  
ATOM   1207  CB  VAL A  74     -27.735 -17.504  17.617  1.00  1.650          C  
ATOM   1208  CG1 VAL A  74     -27.269 -16.344  18.525  1.00  1.650          C  
ATOM   1209  CG2 VAL A  74     -29.243 -17.542  17.530  1.00  1.650          C  
ATOM   1210  H   VAL A  74     -27.839 -19.357  15.746  1.00  1.330          H  
ATOM   1211  HA  VAL A  74     -27.578 -16.465  15.726  1.00  1.450          H  
ATOM   1212  HB  VAL A  74     -27.375 -18.429  18.059  1.00  1.980          H  
ATOM   1213 1HG1 VAL A  74     -27.689 -16.471  19.516  1.00  1.980          H  
ATOM   1214 2HG1 VAL A  74     -26.182 -16.331  18.606  1.00  1.980          H  
ATOM   1215 3HG1 VAL A  74     -27.609 -15.396  18.109  1.00  1.980          H  
ATOM   1216 1HG2 VAL A  74     -29.665 -17.666  18.525  1.00  1.980          H  
ATOM   1217 2HG2 VAL A  74     -29.604 -16.614  17.093  1.00  1.980          H  
ATOM   1218 3HG2 VAL A  74     -29.547 -18.373  16.905  1.00  1.980          H  
ATOM   1219  N   LEU A  75     -24.938 -18.238  16.603  1.00  1.090          N  
ATOM   1220  CA  LEU A  75     -23.497 -18.159  16.779  1.00  1.060          C  
ATOM   1221  C   LEU A  75     -22.823 -17.673  15.499  1.00  0.910          C  
ATOM   1222  O   LEU A  75     -21.840 -16.924  15.536  1.00  0.890          O  
ATOM   1223  CB  LEU A  75     -22.935 -19.536  17.133  1.00  1.500          C  
ATOM   1224  CG  LEU A  75     -23.349 -20.156  18.484  1.00  1.500          C  
ATOM   1225  CD1 LEU A  75     -22.780 -21.568  18.533  1.00  1.500          C  
ATOM   1226  CD2 LEU A  75     -22.857 -19.314  19.655  1.00  1.500          C  
ATOM   1227  H   LEU A  75     -25.443 -19.122  16.751  1.00  1.310          H  
ATOM   1228  HA  LEU A  75     -23.281 -17.444  17.567  1.00  1.270          H  
ATOM   1229 1HB  LEU A  75     -23.234 -20.230  16.352  1.00  1.800          H  
ATOM   1230 2HB  LEU A  75     -21.860 -19.472  17.127  1.00  1.800          H  
ATOM   1231  HG  LEU A  75     -24.440 -20.232  18.536  1.00  1.800          H  
ATOM   1232 1HD1 LEU A  75     -23.068 -22.045  19.457  1.00  1.800          H  
ATOM   1233 2HD1 LEU A  75     -23.166 -22.141  17.696  1.00  1.800          H  
ATOM   1234 3HD1 LEU A  75     -21.695 -21.523  18.473  1.00  1.800          H  
ATOM   1235 1HD2 LEU A  75     -23.155 -19.789  20.582  1.00  1.800          H  
ATOM   1236 2HD2 LEU A  75     -21.772 -19.237  19.622  1.00  1.800          H  
ATOM   1237 3HD2 LEU A  75     -23.293 -18.320  19.615  1.00  1.800          H  
ATOM   1238  N   CYS A  76     -23.384 -18.067  14.356  1.00  0.820          N  
ATOM   1239  CA  CYS A  76     -22.883 -17.728  13.032  1.00  0.710          C  
ATOM   1240  C   CYS A  76     -23.233 -16.302  12.587  1.00  0.720          C  
ATOM   1241  O   CYS A  76     -22.912 -15.916  11.464  1.00  0.810          O  
ATOM   1242  CB  CYS A  76     -23.429 -18.713  12.011  1.00  1.040          C  
ATOM   1243  SG  CYS A  76     -22.880 -20.399  12.302  1.00  1.040          S  
ATOM   1244  H   CYS A  76     -24.176 -18.710  14.417  1.00  0.980          H  
ATOM   1245  HA  CYS A  76     -21.800 -17.820  13.052  1.00  0.850          H  
ATOM   1246 1HB  CYS A  76     -24.516 -18.694  12.040  1.00  1.250          H  
ATOM   1247 2HB  CYS A  76     -23.116 -18.419  11.010  1.00  1.250          H  
ATOM   1248  HG  CYS A  76     -23.615 -20.559  13.426  1.00  1.250          H  
ATOM   1249  N   LYS A  77     -23.920 -15.536  13.442  1.00  0.790          N  
ATOM   1250  CA  LYS A  77     -24.223 -14.127  13.206  1.00  0.840          C  
ATOM   1251  C   LYS A  77     -23.451 -13.293  14.236  1.00  0.830          C  
ATOM   1252  O   LYS A  77     -22.832 -12.275  13.896  1.00  0.800          O  
ATOM   1253  CB  LYS A  77     -25.726 -13.865  13.261  1.00  1.160          C  
ATOM   1254  CG  LYS A  77     -26.490 -14.493  12.097  1.00  1.160          C  
ATOM   1255  CD  LYS A  77     -27.991 -14.236  12.184  1.00  1.160          C  
ATOM   1256  CE  LYS A  77     -28.726 -14.888  11.019  1.00  1.160          C  
ATOM   1257  NZ  LYS A  77     -30.203 -14.664  11.088  1.00  1.160          N  
ATOM   1258  H   LYS A  77     -24.222 -15.942  14.325  1.00  0.950          H  
ATOM   1259  HA  LYS A  77     -23.864 -13.850  12.216  1.00  1.010          H  
ATOM   1260 1HB  LYS A  77     -26.127 -14.283  14.189  1.00  1.390          H  
ATOM   1261 2HB  LYS A  77     -25.913 -12.794  13.268  1.00  1.390          H  
ATOM   1262 1HG  LYS A  77     -26.113 -14.072  11.167  1.00  1.390          H  
ATOM   1263 2HG  LYS A  77     -26.303 -15.559  12.075  1.00  1.390          H  
ATOM   1264 1HD  LYS A  77     -28.370 -14.658  13.119  1.00  1.390          H  
ATOM   1265 2HD  LYS A  77     -28.183 -13.165  12.180  1.00  1.390          H  
ATOM   1266 1HE  LYS A  77     -28.349 -14.476  10.086  1.00  1.390          H  
ATOM   1267 2HE  LYS A  77     -28.531 -15.963  11.037  1.00  1.390          H  
ATOM   1268 1HZ  LYS A  77     -30.650 -15.113  10.300  1.00  1.390          H  
ATOM   1269 2HZ  LYS A  77     -30.563 -15.055  11.947  1.00  1.390          H  
ATOM   1270 3HZ  LYS A  77     -30.398 -13.673  11.062  1.00  1.390          H  
ATOM   1271  N   VAL A  78     -23.421 -13.770  15.485  1.00  0.890          N  
ATOM   1272  CA  VAL A  78     -22.709 -13.066  16.538  1.00  0.950          C  
ATOM   1273  C   VAL A  78     -21.213 -13.053  16.256  1.00  0.890          C  
ATOM   1274  O   VAL A  78     -20.563 -12.011  16.396  1.00  0.900          O  
ATOM   1275  CB  VAL A  78     -22.981 -13.708  17.914  1.00  1.310          C  
ATOM   1276  CG1 VAL A  78     -22.069 -13.082  18.988  1.00  1.310          C  
ATOM   1277  CG2 VAL A  78     -24.452 -13.500  18.284  1.00  1.310          C  
ATOM   1278  H   VAL A  78     -23.946 -14.616  15.711  1.00  1.070          H  
ATOM   1279  HA  VAL A  78     -23.065 -12.037  16.563  1.00  1.140          H  
ATOM   1280  HB  VAL A  78     -22.765 -14.778  17.861  1.00  1.570          H  
ATOM   1281 1HG1 VAL A  78     -22.272 -13.546  19.951  1.00  1.570          H  
ATOM   1282 2HG1 VAL A  78     -21.024 -13.240  18.738  1.00  1.570          H  
ATOM   1283 3HG1 VAL A  78     -22.264 -12.011  19.055  1.00  1.570          H  
ATOM   1284 1HG2 VAL A  78     -24.657 -13.962  19.249  1.00  1.570          H  
ATOM   1285 2HG2 VAL A  78     -24.664 -12.433  18.339  1.00  1.570          H  
ATOM   1286 3HG2 VAL A  78     -25.089 -13.953  17.527  1.00  1.570          H  
ATOM   1287  N   GLN A  79     -20.637 -14.210  15.893  1.00  0.860          N  
ATOM   1288  CA  GLN A  79     -19.214 -14.214  15.632  1.00  0.880          C  
ATOM   1289  C   GLN A  79     -18.806 -13.219  14.549  1.00  0.760          C  
ATOM   1290  O   GLN A  79     -17.923 -12.422  14.827  1.00  0.780          O  
ATOM   1291  CB  GLN A  79     -18.694 -15.623  15.336  1.00  1.220          C  
ATOM   1292  CG  GLN A  79     -17.234 -15.649  14.924  1.00  1.220          C  
ATOM   1293  CD  GLN A  79     -16.768 -16.999  14.589  1.00  1.220          C  
ATOM   1294  OE1 GLN A  79     -17.560 -17.827  14.158  1.00  1.220          O  
ATOM   1295  NE2 GLN A  79     -15.484 -17.248  14.783  1.00  1.220          N  
ATOM   1296  H   GLN A  79     -21.181 -15.073  15.815  1.00  1.030          H  
ATOM   1297  HA  GLN A  79     -18.718 -13.897  16.549  1.00  1.060          H  
ATOM   1298 1HB  GLN A  79     -18.740 -16.188  16.266  1.00  1.470          H  
ATOM   1299 2HB  GLN A  79     -19.316 -16.162  14.652  1.00  1.470          H  
ATOM   1300 1HG  GLN A  79     -17.109 -15.040  14.035  1.00  1.470          H  
ATOM   1301 2HG  GLN A  79     -16.624 -15.261  15.740  1.00  1.470          H  
ATOM   1302 1HE2 GLN A  79     -15.098 -18.156  14.593  1.00  1.470          H  
ATOM   1303 2HE2 GLN A  79     -14.887 -16.530  15.140  1.00  1.470          H  
ATOM   1304  N   PRO A  80     -19.408 -13.176  13.335  1.00  0.710          N  
ATOM   1305  CA  PRO A  80     -19.128 -12.179  12.314  1.00  0.680          C  
ATOM   1306  C   PRO A  80     -19.178 -10.742  12.811  1.00  0.650          C  
ATOM   1307  O   PRO A  80     -18.376  -9.934  12.359  1.00  0.640          O  
ATOM   1308  CB  PRO A  80     -20.240 -12.441  11.307  1.00  1.020          C  
ATOM   1309  CG  PRO A  80     -20.469 -13.896  11.410  1.00  1.020          C  
ATOM   1310  CD  PRO A  80     -20.293 -14.248  12.856  1.00  1.020          C  
ATOM   1311  HA  PRO A  80     -18.155 -12.396  11.861  1.00  0.820          H  
ATOM   1312 1HB  PRO A  80     -21.138 -11.858  11.575  1.00  1.220          H  
ATOM   1313 2HB  PRO A  80     -19.928 -12.123  10.301  1.00  1.220          H  
ATOM   1314 1HG  PRO A  80     -21.473 -14.105  11.043  1.00  1.220          H  
ATOM   1315 2HG  PRO A  80     -19.801 -14.436  10.778  1.00  1.220          H  
ATOM   1316 1HD  PRO A  80     -21.213 -14.282  13.359  1.00  1.220          H  
ATOM   1317 2HD  PRO A  80     -19.797 -15.203  12.846  1.00  1.220          H  
ATOM   1318  N   LYS A  81     -20.053 -10.409  13.764  1.00  0.700          N  
ATOM   1319  CA  LYS A  81     -20.081  -9.032  14.252  1.00  0.770          C  
ATOM   1320  C   LYS A  81     -18.831  -8.729  15.081  1.00  0.790          C  
ATOM   1321  O   LYS A  81     -18.162  -7.702  14.887  1.00  0.810          O  
ATOM   1322  CB  LYS A  81     -21.347  -8.780  15.069  1.00  1.050          C  
ATOM   1323  CG  LYS A  81     -22.623  -8.747  14.233  1.00  1.050          C  
ATOM   1324  CD  LYS A  81     -23.863  -8.520  15.100  1.00  1.050          C  
ATOM   1325  CE  LYS A  81     -25.134  -8.509  14.258  1.00  1.050          C  
ATOM   1326  NZ  LYS A  81     -26.356  -8.313  15.094  1.00  1.050          N  
ATOM   1327  H   LYS A  81     -20.747 -11.084  14.113  1.00  0.840          H  
ATOM   1328  HA  LYS A  81     -20.085  -8.362  13.394  1.00  0.920          H  
ATOM   1329 1HB  LYS A  81     -21.457  -9.573  15.814  1.00  1.260          H  
ATOM   1330 2HB  LYS A  81     -21.256  -7.836  15.602  1.00  1.260          H  
ATOM   1331 1HG  LYS A  81     -22.546  -7.950  13.496  1.00  1.260          H  
ATOM   1332 2HG  LYS A  81     -22.725  -9.694  13.705  1.00  1.260          H  
ATOM   1333 1HD  LYS A  81     -23.935  -9.323  15.837  1.00  1.260          H  
ATOM   1334 2HD  LYS A  81     -23.774  -7.570  15.626  1.00  1.260          H  
ATOM   1335 1HE  LYS A  81     -25.072  -7.703  13.528  1.00  1.260          H  
ATOM   1336 2HE  LYS A  81     -25.217  -9.461  13.729  1.00  1.260          H  
ATOM   1337 1HZ  LYS A  81     -27.175  -8.313  14.501  1.00  1.260          H  
ATOM   1338 2HZ  LYS A  81     -26.429  -9.063  15.766  1.00  1.260          H  
ATOM   1339 3HZ  LYS A  81     -26.296  -7.430  15.581  1.00  1.260          H  
ATOM   1340  N   ILE A  82     -18.496  -9.639  16.000  1.00  0.830          N  
ATOM   1341  CA  ILE A  82     -17.315  -9.438  16.843  1.00  0.940          C  
ATOM   1342  C   ILE A  82     -16.077  -9.431  15.958  1.00  0.890          C  
ATOM   1343  O   ILE A  82     -15.213  -8.545  16.047  1.00  0.970          O  
ATOM   1344  CB  ILE A  82     -17.192 -10.553  17.902  1.00  1.270          C  
ATOM   1345  CG1 ILE A  82     -18.368 -10.421  18.911  1.00  1.270          C  
ATOM   1346  CG2 ILE A  82     -15.797 -10.471  18.605  1.00  1.270          C  
ATOM   1347  CD1 ILE A  82     -18.552 -11.617  19.815  1.00  1.270          C  
ATOM   1348  H   ILE A  82     -19.099 -10.468  16.111  1.00  1.000          H  
ATOM   1349  HA  ILE A  82     -17.397  -8.476  17.344  1.00  1.130          H  
ATOM   1350  HB  ILE A  82     -17.296 -11.526  17.413  1.00  1.530          H  
ATOM   1351 1HG1 ILE A  82     -18.205  -9.541  19.528  1.00  1.530          H  
ATOM   1352 2HG1 ILE A  82     -19.294 -10.284  18.349  1.00  1.530          H  
ATOM   1353 1HG2 ILE A  82     -15.702 -11.257  19.344  1.00  1.530          H  
ATOM   1354 2HG2 ILE A  82     -14.993 -10.587  17.878  1.00  1.530          H  
ATOM   1355 3HG2 ILE A  82     -15.694  -9.501  19.095  1.00  1.530          H  
ATOM   1356 1HD1 ILE A  82     -19.403 -11.441  20.474  1.00  1.530          H  
ATOM   1357 2HD1 ILE A  82     -18.743 -12.501  19.206  1.00  1.530          H  
ATOM   1358 3HD1 ILE A  82     -17.667 -11.781  20.417  1.00  1.530          H  
ATOM   1359  N   VAL A  83     -16.024 -10.420  15.088  1.00  0.790          N  
ATOM   1360  CA  VAL A  83     -14.940 -10.610  14.175  1.00  0.790          C  
ATOM   1361  C   VAL A  83     -14.732  -9.469  13.220  1.00  0.740          C  
ATOM   1362  O   VAL A  83     -13.581  -9.063  13.050  1.00  0.840          O  
ATOM   1363  CB  VAL A  83     -15.143 -11.919  13.401  1.00  1.110          C  
ATOM   1364  CG1 VAL A  83     -14.212 -12.013  12.301  1.00  1.110          C  
ATOM   1365  CG2 VAL A  83     -14.862 -13.084  14.336  1.00  1.110          C  
ATOM   1366  H   VAL A  83     -16.779 -11.096  15.100  1.00  0.950          H  
ATOM   1367  HA  VAL A  83     -14.034 -10.718  14.766  1.00  0.950          H  
ATOM   1368  HB  VAL A  83     -16.152 -11.967  13.018  1.00  1.330          H  
ATOM   1369 1HG1 VAL A  83     -14.355 -12.963  11.791  1.00  1.330          H  
ATOM   1370 2HG1 VAL A  83     -14.349 -11.211  11.580  1.00  1.330          H  
ATOM   1371 3HG1 VAL A  83     -13.229 -11.956  12.730  1.00  1.330          H  
ATOM   1372 1HG2 VAL A  83     -14.991 -14.016  13.798  1.00  1.330          H  
ATOM   1373 2HG2 VAL A  83     -13.838 -13.014  14.700  1.00  1.330          H  
ATOM   1374 3HG2 VAL A  83     -15.544 -13.047  15.182  1.00  1.330          H  
ATOM   1375  N   LEU A  84     -15.783  -8.914  12.594  1.00  0.640          N  
ATOM   1376  CA  LEU A  84     -15.516  -7.854  11.644  1.00  0.640          C  
ATOM   1377  C   LEU A  84     -15.036  -6.629  12.405  1.00  0.690          C  
ATOM   1378  O   LEU A  84     -14.145  -5.915  11.947  1.00  0.750          O  
ATOM   1379  CB  LEU A  84     -16.746  -7.555  10.743  1.00  0.900          C  
ATOM   1380  CG  LEU A  84     -17.978  -6.800  11.321  1.00  0.900          C  
ATOM   1381  CD1 LEU A  84     -17.791  -5.259  11.165  1.00  0.900          C  
ATOM   1382  CD2 LEU A  84     -19.239  -7.258  10.568  1.00  0.900          C  
ATOM   1383  H   LEU A  84     -16.733  -9.261  12.722  1.00  0.770          H  
ATOM   1384  HA  LEU A  84     -14.737  -8.182  10.978  1.00  0.770          H  
ATOM   1385 1HB  LEU A  84     -16.419  -7.014   9.875  1.00  1.080          H  
ATOM   1386 2HB  LEU A  84     -17.122  -8.520  10.398  1.00  1.080          H  
ATOM   1387  HG  LEU A  84     -18.085  -7.030  12.377  1.00  1.080          H  
ATOM   1388 1HD1 LEU A  84     -18.666  -4.755  11.569  1.00  1.080          H  
ATOM   1389 2HD1 LEU A  84     -16.921  -4.903  11.687  1.00  1.080          H  
ATOM   1390 3HD1 LEU A  84     -17.689  -5.013  10.105  1.00  1.080          H  
ATOM   1391 1HD2 LEU A  84     -20.108  -6.742  10.973  1.00  1.080          H  
ATOM   1392 2HD2 LEU A  84     -19.139  -7.025   9.509  1.00  1.080          H  
ATOM   1393 3HD2 LEU A  84     -19.371  -8.331  10.689  1.00  1.080          H  
ATOM   1394  N   GLY A  85     -15.508  -6.419  13.637  1.00  0.740          N  
ATOM   1395  CA  GLY A  85     -15.022  -5.274  14.388  1.00  0.880          C  
ATOM   1396  C   GLY A  85     -13.490  -5.309  14.546  1.00  0.960          C  
ATOM   1397  O   GLY A  85     -12.830  -4.268  14.500  1.00  1.310          O  
ATOM   1398  H   GLY A  85     -16.271  -6.993  14.022  1.00  0.890          H  
ATOM   1399 1HA  GLY A  85     -15.322  -4.355  13.886  1.00  1.060          H  
ATOM   1400 2HA  GLY A  85     -15.492  -5.273  15.371  1.00  1.060          H  
ATOM   1401  N   LEU A  86     -12.928  -6.516  14.677  1.00  0.780          N  
ATOM   1402  CA  LEU A  86     -11.487  -6.695  14.838  1.00  0.850          C  
ATOM   1403  C   LEU A  86     -10.696  -6.666  13.508  1.00  0.860          C  
ATOM   1404  O   LEU A  86      -9.708  -5.919  13.377  1.00  0.900          O  
ATOM   1405  CB  LEU A  86     -11.266  -8.060  15.516  1.00  1.160          C  
ATOM   1406  CG  LEU A  86     -11.831  -8.225  16.968  1.00  1.160          C  
ATOM   1407  CD1 LEU A  86     -11.731  -9.697  17.379  1.00  1.160          C  
ATOM   1408  CD2 LEU A  86     -11.055  -7.349  17.949  1.00  1.160          C  
ATOM   1409  H   LEU A  86     -13.556  -7.328  14.738  1.00  0.940          H  
ATOM   1410  HA  LEU A  86     -11.113  -5.889  15.462  1.00  1.020          H  
ATOM   1411 1HB  LEU A  86     -11.743  -8.822  14.899  1.00  1.390          H  
ATOM   1412 2HB  LEU A  86     -10.197  -8.264  15.542  1.00  1.390          H  
ATOM   1413  HG  LEU A  86     -12.883  -7.939  16.983  1.00  1.390          H  
ATOM   1414 1HD1 LEU A  86     -12.141  -9.821  18.381  1.00  1.390          H  
ATOM   1415 2HD1 LEU A  86     -12.304 -10.305  16.677  1.00  1.390          H  
ATOM   1416 3HD1 LEU A  86     -10.690 -10.012  17.370  1.00  1.390          H  
ATOM   1417 1HD2 LEU A  86     -11.465  -7.484  18.950  1.00  1.390          H  
ATOM   1418 2HD2 LEU A  86     -10.003  -7.637  17.946  1.00  1.390          H  
ATOM   1419 3HD2 LEU A  86     -11.143  -6.303  17.671  1.00  1.390          H  
ATOM   1420  N   VAL A  87     -11.134  -7.466  12.526  1.00  0.830          N  
ATOM   1421  CA  VAL A  87     -10.428  -7.583  11.238  1.00  0.850          C  
ATOM   1422  C   VAL A  87     -10.611  -6.384  10.327  1.00  0.800          C  
ATOM   1423  O   VAL A  87      -9.706  -6.062   9.557  1.00  0.820          O  
ATOM   1424  CB  VAL A  87     -10.758  -8.922  10.519  1.00  1.180          C  
ATOM   1425  CG1 VAL A  87     -12.137  -8.990  10.087  1.00  1.180          C  
ATOM   1426  CG2 VAL A  87      -9.907  -9.114   9.236  1.00  1.180          C  
ATOM   1427  H   VAL A  87     -11.977  -8.025  12.706  1.00  1.000          H  
ATOM   1428  HA  VAL A  87      -9.367  -7.643  11.471  1.00  1.020          H  
ATOM   1429  HB  VAL A  87     -10.571  -9.713  11.217  1.00  1.420          H  
ATOM   1430 1HG1 VAL A  87     -12.288  -9.938   9.647  1.00  1.420          H  
ATOM   1431 2HG1 VAL A  87     -12.744  -8.891  10.916  1.00  1.420          H  
ATOM   1432 3HG1 VAL A  87     -12.361  -8.219   9.366  1.00  1.420          H  
ATOM   1433 1HG2 VAL A  87     -10.161 -10.067   8.784  1.00  1.420          H  
ATOM   1434 2HG2 VAL A  87     -10.119  -8.318   8.517  1.00  1.420          H  
ATOM   1435 3HG2 VAL A  87      -8.879  -9.108   9.454  1.00  1.420          H  
ATOM   1436  N   ILE A  88     -11.781  -5.761  10.349  1.00  0.770          N  
ATOM   1437  CA  ILE A  88     -12.026  -4.638   9.483  1.00  0.750          C  
ATOM   1438  C   ILE A  88     -11.283  -3.455  10.037  1.00  0.720          C  
ATOM   1439  O   ILE A  88     -10.603  -2.758   9.294  1.00  0.740          O  
ATOM   1440  CB  ILE A  88     -13.515  -4.346   9.341  1.00  1.060          C  
ATOM   1441  CG1 ILE A  88     -14.217  -5.619   8.800  1.00  1.060          C  
ATOM   1442  CG2 ILE A  88     -13.734  -3.143   8.430  1.00  1.060          C  
ATOM   1443  CD1 ILE A  88     -13.701  -6.178   7.542  1.00  1.060          C  
ATOM   1444  H   ILE A  88     -12.519  -6.053  10.989  1.00  0.920          H  
ATOM   1445  HA  ILE A  88     -11.607  -4.835   8.502  1.00  0.900          H  
ATOM   1446  HB  ILE A  88     -13.942  -4.125  10.315  1.00  1.270          H  
ATOM   1447 1HG1 ILE A  88     -14.140  -6.390   9.527  1.00  1.270          H  
ATOM   1448 2HG1 ILE A  88     -15.265  -5.376   8.655  1.00  1.270          H  
ATOM   1449 1HG2 ILE A  88     -14.800  -2.947   8.337  1.00  1.270          H  
ATOM   1450 2HG2 ILE A  88     -13.246  -2.269   8.855  1.00  1.270          H  
ATOM   1451 3HG2 ILE A  88     -13.314  -3.328   7.444  1.00  1.270          H  
ATOM   1452 1HD1 ILE A  88     -14.285  -7.055   7.268  1.00  1.270          H  
ATOM   1453 2HD1 ILE A  88     -13.788  -5.431   6.803  1.00  1.270          H  
ATOM   1454 3HD1 ILE A  88     -12.666  -6.482   7.629  1.00  1.270          H  
ATOM   1455  N   ALA A  89     -11.348  -3.232  11.349  1.00  0.720          N  
ATOM   1456  CA  ALA A  89     -10.584  -2.124  11.885  1.00  0.750          C  
ATOM   1457  C   ALA A  89      -9.111  -2.311  11.532  1.00  0.750          C  
ATOM   1458  O   ALA A  89      -8.458  -1.354  11.103  1.00  0.780          O  
ATOM   1459  CB  ALA A  89     -10.749  -2.045  13.386  1.00  1.040          C  
ATOM   1460  H   ALA A  89     -11.932  -3.804  11.951  1.00  0.860          H  
ATOM   1461  HA  ALA A  89     -10.940  -1.203  11.424  1.00  0.900          H  
ATOM   1462 1HB  ALA A  89     -10.175  -1.207  13.772  1.00  1.250          H  
ATOM   1463 2HB  ALA A  89     -11.804  -1.910  13.629  1.00  1.250          H  
ATOM   1464 3HB  ALA A  89     -10.394  -2.973  13.840  1.00  1.250          H  
ATOM   1465  N   THR A  90      -8.605  -3.554  11.630  1.00  0.740          N  
ATOM   1466  CA  THR A  90      -7.218  -3.820  11.295  1.00  0.770          C  
ATOM   1467  C   THR A  90      -6.967  -3.521   9.819  1.00  0.800          C  
ATOM   1468  O   THR A  90      -5.938  -2.941   9.472  1.00  0.850          O  
ATOM   1469  CB  THR A  90      -6.811  -5.268  11.626  1.00  1.070          C  
ATOM   1470  OG1 THR A  90      -6.985  -5.505  13.040  1.00  1.070          O  
ATOM   1471  CG2 THR A  90      -5.311  -5.463  11.276  1.00  1.070          C  
ATOM   1472  H   THR A  90      -9.165  -4.319  12.011  1.00  0.890          H  
ATOM   1473  HA  THR A  90      -6.590  -3.157  11.884  1.00  0.920          H  
ATOM   1474  HB  THR A  90      -7.424  -5.969  11.062  1.00  1.280          H  
ATOM   1475  HG1 THR A  90      -7.949  -5.572  13.252  1.00  1.280          H  
ATOM   1476 1HG2 THR A  90      -5.010  -6.468  11.525  1.00  1.280          H  
ATOM   1477 2HG2 THR A  90      -5.138  -5.295  10.211  1.00  1.280          H  
ATOM   1478 3HG2 THR A  90      -4.712  -4.757  11.850  1.00  1.280          H  
ATOM   1479  N   ASP A  91      -7.863  -3.958   8.926  1.00  0.820          N  
ATOM   1480  CA  ASP A  91      -7.682  -3.701   7.506  1.00  0.900          C  
ATOM   1481  C   ASP A  91      -7.733  -2.200   7.174  1.00  0.870          C  
ATOM   1482  O   ASP A  91      -6.963  -1.708   6.356  1.00  0.910          O  
ATOM   1483  CB  ASP A  91      -8.715  -4.444   6.690  1.00  1.230          C  
ATOM   1484  CG  ASP A  91      -8.391  -4.404   5.243  1.00  1.230          C  
ATOM   1485  OD1 ASP A  91      -7.377  -4.943   4.853  1.00  1.230          O  
ATOM   1486  OD2 ASP A  91      -9.142  -3.843   4.533  1.00  1.230          O  
ATOM   1487  H   ASP A  91      -8.664  -4.516   9.231  1.00  0.980          H  
ATOM   1488  HA  ASP A  91      -6.708  -4.090   7.223  1.00  1.080          H  
ATOM   1489 1HB  ASP A  91      -8.772  -5.481   7.025  1.00  1.470          H  
ATOM   1490 2HB  ASP A  91      -9.698  -3.996   6.853  1.00  1.470          H  
ATOM   1491  N   PHE A  92      -8.590  -1.437   7.835  1.00  0.850          N  
ATOM   1492  CA  PHE A  92      -8.621  -0.009   7.563  1.00  0.890          C  
ATOM   1493  C   PHE A  92      -7.278   0.613   7.996  1.00  0.890          C  
ATOM   1494  O   PHE A  92      -6.739   1.502   7.314  1.00  0.980          O  
ATOM   1495  CB  PHE A  92      -9.838   0.626   8.216  1.00  1.230          C  
ATOM   1496  CG  PHE A  92     -11.192   0.226   7.538  1.00  1.230          C  
ATOM   1497  CD1 PHE A  92     -11.269  -0.578   6.360  1.00  1.230          C  
ATOM   1498  CD2 PHE A  92     -12.382   0.693   8.061  1.00  1.230          C  
ATOM   1499  CE1 PHE A  92     -12.488  -0.873   5.775  1.00  1.230          C  
ATOM   1500  CE2 PHE A  92     -13.597   0.394   7.463  1.00  1.230          C  
ATOM   1501  CZ  PHE A  92     -13.646  -0.387   6.319  1.00  1.230          C  
ATOM   1502  H   PHE A  92      -9.260  -1.866   8.478  1.00  1.020          H  
ATOM   1503  HA  PHE A  92      -8.696   0.149   6.492  1.00  1.070          H  
ATOM   1504 1HB  PHE A  92      -9.878   0.311   9.263  1.00  1.480          H  
ATOM   1505 2HB  PHE A  92      -9.745   1.706   8.197  1.00  1.480          H  
ATOM   1506  HD1 PHE A  92     -10.377  -0.988   5.891  1.00  1.480          H  
ATOM   1507  HD2 PHE A  92     -12.358   1.313   8.959  1.00  1.480          H  
ATOM   1508  HE1 PHE A  92     -12.527  -1.497   4.871  1.00  1.480          H  
ATOM   1509  HE2 PHE A  92     -14.522   0.776   7.896  1.00  1.480          H  
ATOM   1510  HZ  PHE A  92     -14.608  -0.618   5.853  1.00  1.480          H  
ATOM   1511  N   ILE A  93      -6.724   0.124   9.118  1.00  0.850          N  
ATOM   1512  CA  ILE A  93      -5.408   0.556   9.579  1.00  0.940          C  
ATOM   1513  C   ILE A  93      -4.390   0.162   8.507  1.00  0.990          C  
ATOM   1514  O   ILE A  93      -3.497   0.950   8.197  1.00  1.090          O  
ATOM   1515  CB  ILE A  93      -5.034  -0.049  10.952  1.00  1.280          C  
ATOM   1516  CG1 ILE A  93      -5.957   0.567  12.048  1.00  1.280          C  
ATOM   1517  CG2 ILE A  93      -3.530   0.208  11.246  1.00  1.280          C  
ATOM   1518  CD1 ILE A  93      -5.929  -0.155  13.396  1.00  1.280          C  
ATOM   1519  H   ILE A  93      -7.259  -0.547   9.679  1.00  1.020          H  
ATOM   1520  HA  ILE A  93      -5.404   1.637   9.674  1.00  1.130          H  
ATOM   1521  HB  ILE A  93      -5.217  -1.113  10.944  1.00  1.540          H  
ATOM   1522 1HG1 ILE A  93      -5.663   1.600  12.208  1.00  1.540          H  
ATOM   1523 2HG1 ILE A  93      -6.981   0.558  11.682  1.00  1.540          H  
ATOM   1524 1HG2 ILE A  93      -3.257  -0.220  12.203  1.00  1.540          H  
ATOM   1525 2HG2 ILE A  93      -2.924  -0.253  10.481  1.00  1.540          H  
ATOM   1526 3HG2 ILE A  93      -3.335   1.281  11.260  1.00  1.540          H  
ATOM   1527 1HD1 ILE A  93      -6.608   0.345  14.085  1.00  1.540          H  
ATOM   1528 2HD1 ILE A  93      -6.252  -1.186  13.259  1.00  1.540          H  
ATOM   1529 3HD1 ILE A  93      -4.928  -0.141  13.811  1.00  1.540          H  
ATOM   1530  N   LEU A  94      -4.507  -1.053   7.965  1.00  0.960          N  
ATOM   1531  CA  LEU A  94      -3.645  -1.519   6.894  1.00  1.080          C  
ATOM   1532  C   LEU A  94      -3.718  -0.603   5.679  1.00  1.080          C  
ATOM   1533  O   LEU A  94      -2.686  -0.230   5.148  1.00  1.180          O  
ATOM   1534  CB  LEU A  94      -4.020  -2.948   6.491  1.00  1.460          C  
ATOM   1535  CG  LEU A  94      -3.276  -3.596   5.340  1.00  1.460          C  
ATOM   1536  CD1 LEU A  94      -1.844  -3.693   5.643  1.00  1.460          C  
ATOM   1537  CD2 LEU A  94      -3.867  -4.936   5.135  1.00  1.460          C  
ATOM   1538  H   LEU A  94      -5.214  -1.689   8.335  1.00  1.150          H  
ATOM   1539  HA  LEU A  94      -2.631  -1.520   7.271  1.00  1.300          H  
ATOM   1540 1HB  LEU A  94      -3.921  -3.591   7.370  1.00  1.760          H  
ATOM   1541 2HB  LEU A  94      -5.030  -2.955   6.191  1.00  1.760          H  
ATOM   1542  HG  LEU A  94      -3.387  -3.003   4.425  1.00  1.760          H  
ATOM   1543 1HD1 LEU A  94      -1.324  -4.170   4.807  1.00  1.760          H  
ATOM   1544 2HD1 LEU A  94      -1.466  -2.705   5.769  1.00  1.760          H  
ATOM   1545 3HD1 LEU A  94      -1.690  -4.267   6.534  1.00  1.760          H  
ATOM   1546 1HD2 LEU A  94      -3.360  -5.441   4.314  1.00  1.760          H  
ATOM   1547 2HD2 LEU A  94      -3.748  -5.504   6.055  1.00  1.760          H  
ATOM   1548 3HD2 LEU A  94      -4.928  -4.834   4.904  1.00  1.760          H  
ATOM   1549  N   PHE A  95      -4.907  -0.166   5.248  1.00  1.030          N  
ATOM   1550  CA  PHE A  95      -4.966   0.725   4.082  1.00  1.070          C  
ATOM   1551  C   PHE A  95      -4.074   1.944   4.333  1.00  1.080          C  
ATOM   1552  O   PHE A  95      -3.298   2.350   3.455  1.00  1.140          O  
ATOM   1553  CB  PHE A  95      -6.392   1.225   3.826  1.00  1.480          C  
ATOM   1554  CG  PHE A  95      -7.406   0.206   3.346  1.00  1.480          C  
ATOM   1555  CD1 PHE A  95      -8.735   0.449   3.600  1.00  1.480          C  
ATOM   1556  CD2 PHE A  95      -7.068  -0.974   2.674  1.00  1.480          C  
ATOM   1557  CE1 PHE A  95      -9.703  -0.426   3.220  1.00  1.480          C  
ATOM   1558  CE2 PHE A  95      -8.052  -1.854   2.292  1.00  1.480          C  
ATOM   1559  CZ  PHE A  95      -9.370  -1.578   2.570  1.00  1.480          C  
ATOM   1560  H   PHE A  95      -5.758  -0.529   5.685  1.00  1.240          H  
ATOM   1561  HA  PHE A  95      -4.580   0.203   3.210  1.00  1.280          H  
ATOM   1562 1HB  PHE A  95      -6.779   1.661   4.749  1.00  1.780          H  
ATOM   1563 2HB  PHE A  95      -6.356   2.027   3.091  1.00  1.780          H  
ATOM   1564  HD1 PHE A  95      -9.004   1.360   4.127  1.00  1.780          H  
ATOM   1565  HD2 PHE A  95      -6.033  -1.217   2.458  1.00  1.780          H  
ATOM   1566  HE1 PHE A  95     -10.751  -0.215   3.441  1.00  1.780          H  
ATOM   1567  HE2 PHE A  95      -7.797  -2.785   1.785  1.00  1.780          H  
ATOM   1568  HZ  PHE A  95     -10.147  -2.296   2.280  1.00  1.780          H  
ATOM   1569  N   PHE A  96      -4.175   2.519   5.537  1.00  1.090          N  
ATOM   1570  CA  PHE A  96      -3.318   3.635   5.927  1.00  1.160          C  
ATOM   1571  C   PHE A  96      -1.837   3.262   5.864  1.00  1.180          C  
ATOM   1572  O   PHE A  96      -1.021   3.981   5.268  1.00  1.210          O  
ATOM   1573  CB  PHE A  96      -3.666   4.113   7.334  1.00  1.600          C  
ATOM   1574  CG  PHE A  96      -2.698   5.081   7.903  1.00  1.600          C  
ATOM   1575  CD1 PHE A  96      -2.729   6.416   7.568  1.00  1.600          C  
ATOM   1576  CD2 PHE A  96      -1.733   4.633   8.800  1.00  1.600          C  
ATOM   1577  CE1 PHE A  96      -1.825   7.284   8.120  1.00  1.600          C  
ATOM   1578  CE2 PHE A  96      -0.829   5.498   9.345  1.00  1.600          C  
ATOM   1579  CZ  PHE A  96      -0.877   6.825   9.009  1.00  1.600          C  
ATOM   1580  H   PHE A  96      -4.882   2.159   6.194  1.00  1.310          H  
ATOM   1581  HA  PHE A  96      -3.490   4.454   5.230  1.00  1.390          H  
ATOM   1582 1HB  PHE A  96      -4.647   4.583   7.317  1.00  1.920          H  
ATOM   1583 2HB  PHE A  96      -3.733   3.279   8.004  1.00  1.920          H  
ATOM   1584  HD1 PHE A  96      -3.477   6.778   6.865  1.00  1.920          H  
ATOM   1585  HD2 PHE A  96      -1.703   3.574   9.068  1.00  1.920          H  
ATOM   1586  HE1 PHE A  96      -1.854   8.340   7.856  1.00  1.920          H  
ATOM   1587  HE2 PHE A  96      -0.077   5.137  10.046  1.00  1.920          H  
ATOM   1588  HZ  PHE A  96      -0.164   7.520   9.444  1.00  1.920          H  
ATOM   1589  N   LEU A  97      -1.481   2.135   6.482  1.00  1.220          N  
ATOM   1590  CA  LEU A  97      -0.093   1.730   6.510  1.00  1.300          C  
ATOM   1591  C   LEU A  97       0.451   1.469   5.112  1.00  1.290          C  
ATOM   1592  O   LEU A  97       1.536   1.952   4.804  1.00  1.360          O  
ATOM   1593  CB  LEU A  97       0.050   0.452   7.340  1.00  1.790          C  
ATOM   1594  CG  LEU A  97      -0.214   0.561   8.860  1.00  1.790          C  
ATOM   1595  CD1 LEU A  97      -0.273  -0.846   9.457  1.00  1.790          C  
ATOM   1596  CD2 LEU A  97       0.881   1.366   9.531  1.00  1.790          C  
ATOM   1597  H   LEU A  97      -2.194   1.583   6.967  1.00  1.460          H  
ATOM   1598  HA  LEU A  97       0.487   2.536   6.948  1.00  1.560          H  
ATOM   1599 1HB  LEU A  97      -0.634  -0.281   6.934  1.00  2.150          H  
ATOM   1600 2HB  LEU A  97       1.060   0.086   7.209  1.00  2.150          H  
ATOM   1601  HG  LEU A  97      -1.168   1.046   9.027  1.00  2.150          H  
ATOM   1602 1HD1 LEU A  97      -0.472  -0.778  10.526  1.00  2.150          H  
ATOM   1603 2HD1 LEU A  97      -1.067  -1.417   8.984  1.00  2.150          H  
ATOM   1604 3HD1 LEU A  97       0.671  -1.336   9.308  1.00  2.150          H  
ATOM   1605 1HD2 LEU A  97       0.678   1.427  10.600  1.00  2.150          H  
ATOM   1606 2HD2 LEU A  97       1.845   0.877   9.372  1.00  2.150          H  
ATOM   1607 3HD2 LEU A  97       0.917   2.371   9.124  1.00  2.150          H  
ATOM   1608  N   ASP A  98      -0.329   0.800   4.244  1.00  1.230          N  
ATOM   1609  CA  ASP A  98       0.063   0.505   2.867  1.00  1.240          C  
ATOM   1610  C   ASP A  98       0.259   1.761   2.054  1.00  1.240          C  
ATOM   1611  O   ASP A  98       1.218   1.857   1.289  1.00  1.190          O  
ATOM   1612  CB  ASP A  98      -0.929  -0.418   2.157  1.00  1.730          C  
ATOM   1613  CG  ASP A  98      -0.811  -1.892   2.574  1.00  1.730          C  
ATOM   1614  OD1 ASP A  98       0.166  -2.237   3.216  1.00  1.730          O  
ATOM   1615  OD2 ASP A  98      -1.654  -2.665   2.194  1.00  1.730          O  
ATOM   1616  H   ASP A  98      -1.216   0.448   4.577  1.00  1.480          H  
ATOM   1617  HA  ASP A  98       1.005  -0.027   2.898  1.00  1.490          H  
ATOM   1618 1HB  ASP A  98      -1.945  -0.077   2.385  1.00  2.080          H  
ATOM   1619 2HB  ASP A  98      -0.798  -0.335   1.072  1.00  2.080          H  
ATOM   1620  N   THR A  99      -0.574   2.770   2.285  1.00  1.340          N  
ATOM   1621  CA  THR A  99      -0.418   4.035   1.590  1.00  1.400          C  
ATOM   1622  C   THR A  99       1.004   4.537   1.864  1.00  1.300          C  
ATOM   1623  O   THR A  99       1.785   4.826   0.940  1.00  1.300          O  
ATOM   1624  CB  THR A  99      -1.458   5.064   2.127  1.00  1.940          C  
ATOM   1625  OG1 THR A  99      -2.796   4.584   1.885  1.00  1.940          O  
ATOM   1626  CG2 THR A  99      -1.294   6.409   1.459  1.00  1.940          C  
ATOM   1627  H   THR A  99      -1.389   2.614   2.880  1.00  1.610          H  
ATOM   1628  HA  THR A  99      -0.552   3.884   0.524  1.00  1.680          H  
ATOM   1629  HB  THR A  99      -1.319   5.191   3.189  1.00  2.320          H  
ATOM   1630  HG1 THR A  99      -2.934   3.713   2.332  1.00  2.320          H  
ATOM   1631 1HG2 THR A  99      -2.026   7.103   1.861  1.00  2.320          H  
ATOM   1632 2HG2 THR A  99      -0.303   6.788   1.649  1.00  2.320          H  
ATOM   1633 3HG2 THR A  99      -1.446   6.297   0.388  1.00  2.320          H  
ATOM   1634  N   TYR A 100       1.359   4.554   3.151  1.00  1.290          N  
ATOM   1635  CA  TYR A 100       2.669   5.015   3.576  1.00  1.310          C  
ATOM   1636  C   TYR A 100       3.793   4.075   3.133  1.00  1.190          C  
ATOM   1637  O   TYR A 100       4.873   4.557   2.757  1.00  1.250          O  
ATOM   1638  CB  TYR A 100       2.673   5.264   5.084  1.00  1.830          C  
ATOM   1639  CG  TYR A 100       1.931   6.568   5.523  1.00  1.830          C  
ATOM   1640  CD1 TYR A 100       1.044   7.264   4.669  1.00  1.830          C  
ATOM   1641  CD2 TYR A 100       2.171   7.079   6.782  1.00  1.830          C  
ATOM   1642  CE1 TYR A 100       0.436   8.416   5.084  1.00  1.830          C  
ATOM   1643  CE2 TYR A 100       1.557   8.245   7.186  1.00  1.830          C  
ATOM   1644  CZ  TYR A 100       0.695   8.910   6.342  1.00  1.830          C  
ATOM   1645  OH  TYR A 100       0.087  10.072   6.755  1.00  1.830          O  
ATOM   1646  H   TYR A 100       0.656   4.287   3.854  1.00  1.550          H  
ATOM   1647  HA  TYR A 100       2.861   5.968   3.091  1.00  1.570          H  
ATOM   1648 1HB  TYR A 100       2.192   4.418   5.586  1.00  2.190          H  
ATOM   1649 2HB  TYR A 100       3.699   5.315   5.441  1.00  2.190          H  
ATOM   1650  HD1 TYR A 100       0.826   6.924   3.679  1.00  2.190          H  
ATOM   1651  HD2 TYR A 100       2.850   6.563   7.458  1.00  2.190          H  
ATOM   1652  HE1 TYR A 100      -0.242   8.944   4.412  1.00  2.190          H  
ATOM   1653  HE2 TYR A 100       1.753   8.643   8.180  1.00  2.190          H  
ATOM   1654  HH  TYR A 100      -0.461  10.416   6.045  1.00  2.190          H  
ATOM   1655  N   LEU A 101       3.551   2.759   3.151  1.00  1.130          N  
ATOM   1656  CA  LEU A 101       4.570   1.833   2.713  1.00  1.150          C  
ATOM   1657  C   LEU A 101       4.830   1.971   1.241  1.00  1.140          C  
ATOM   1658  O   LEU A 101       5.969   1.890   0.834  1.00  1.250          O  
ATOM   1659  CB  LEU A 101       4.245   0.366   3.032  1.00  1.600          C  
ATOM   1660  CG  LEU A 101       4.867  -0.273   4.319  1.00  1.600          C  
ATOM   1661  CD1 LEU A 101       6.417  -0.295   4.179  1.00  1.600          C  
ATOM   1662  CD2 LEU A 101       4.419   0.479   5.569  1.00  1.600          C  
ATOM   1663  H   LEU A 101       2.665   2.417   3.513  1.00  1.360          H  
ATOM   1664  HA  LEU A 101       5.476   2.103   3.224  1.00  1.380          H  
ATOM   1665 1HB  LEU A 101       3.180   0.287   3.134  1.00  1.920          H  
ATOM   1666 2HB  LEU A 101       4.542  -0.239   2.186  1.00  1.920          H  
ATOM   1667  HG  LEU A 101       4.533  -1.304   4.395  1.00  1.920          H  
ATOM   1668 1HD1 LEU A 101       6.860  -0.759   5.041  1.00  1.920          H  
ATOM   1669 2HD1 LEU A 101       6.690  -0.861   3.289  1.00  1.920          H  
ATOM   1670 3HD1 LEU A 101       6.820   0.693   4.100  1.00  1.920          H  
ATOM   1671 1HD2 LEU A 101       4.854   0.007   6.452  1.00  1.920          H  
ATOM   1672 2HD2 LEU A 101       4.746   1.516   5.520  1.00  1.920          H  
ATOM   1673 3HD2 LEU A 101       3.337   0.447   5.643  1.00  1.920          H  
ATOM   1674  N   TRP A 102       3.839   2.236   0.400  1.00  1.090          N  
ATOM   1675  CA  TRP A 102       4.193   2.367  -1.008  1.00  1.140          C  
ATOM   1676  C   TRP A 102       5.234   3.446  -1.194  1.00  1.200          C  
ATOM   1677  O   TRP A 102       6.212   3.260  -1.922  1.00  1.290          O  
ATOM   1678  CB  TRP A 102       2.977   2.595  -1.892  1.00  1.580          C  
ATOM   1679  CG  TRP A 102       2.378   1.309  -2.280  1.00  1.580          C  
ATOM   1680  CD1 TRP A 102       1.183   0.781  -1.919  1.00  1.580          C  
ATOM   1681  CD2 TRP A 102       3.010   0.335  -3.132  1.00  1.580          C  
ATOM   1682  NE1 TRP A 102       1.028  -0.452  -2.490  1.00  1.580          N  
ATOM   1683  CE2 TRP A 102       2.143  -0.740  -3.231  1.00  1.580          C  
ATOM   1684  CE3 TRP A 102       4.238   0.295  -3.806  1.00  1.580          C  
ATOM   1685  CZ2 TRP A 102       2.455  -1.857  -3.977  1.00  1.580          C  
ATOM   1686  CZ3 TRP A 102       4.550  -0.812  -4.550  1.00  1.580          C  
ATOM   1687  CH2 TRP A 102       3.684  -1.865  -4.636  1.00  1.580          C  
ATOM   1688  H   TRP A 102       2.871   2.271   0.719  1.00  1.310          H  
ATOM   1689  HA  TRP A 102       4.634   1.431  -1.318  1.00  1.370          H  
ATOM   1690 1HB  TRP A 102       2.230   3.183  -1.345  1.00  1.890          H  
ATOM   1691 2HB  TRP A 102       3.253   3.155  -2.784  1.00  1.890          H  
ATOM   1692  HD1 TRP A 102       0.453   1.260  -1.267  1.00  1.890          H  
ATOM   1693  HE1 TRP A 102       0.215  -1.048  -2.368  1.00  1.890          H  
ATOM   1694  HE3 TRP A 102       4.932   1.127  -3.740  1.00  1.890          H  
ATOM   1695  HZ2 TRP A 102       1.777  -2.706  -4.059  1.00  1.890          H  
ATOM   1696  HZ3 TRP A 102       5.508  -0.830  -5.067  1.00  1.890          H  
ATOM   1697  HH2 TRP A 102       3.963  -2.731  -5.234  1.00  1.890          H  
ATOM   1698  N   TYR A 103       5.084   4.566  -0.498  1.00  1.260          N  
ATOM   1699  CA  TYR A 103       6.112   5.596  -0.591  1.00  1.450          C  
ATOM   1700  C   TYR A 103       7.482   5.016  -0.200  1.00  1.500          C  
ATOM   1701  O   TYR A 103       8.470   5.186  -0.929  1.00  1.650          O  
ATOM   1702  CB  TYR A 103       5.716   6.813   0.239  1.00  1.950          C  
ATOM   1703  CG  TYR A 103       6.717   7.924   0.260  1.00  1.950          C  
ATOM   1704  CD1 TYR A 103       6.815   8.782  -0.817  1.00  1.950          C  
ATOM   1705  CD2 TYR A 103       7.521   8.107   1.366  1.00  1.950          C  
ATOM   1706  CE1 TYR A 103       7.711   9.817  -0.797  1.00  1.950          C  
ATOM   1707  CE2 TYR A 103       8.419   9.148   1.393  1.00  1.950          C  
ATOM   1708  CZ  TYR A 103       8.514  10.003   0.314  1.00  1.950          C  
ATOM   1709  OH  TYR A 103       9.409  11.048   0.335  1.00  1.950          O  
ATOM   1710  H   TYR A 103       4.222   4.691   0.056  1.00  1.510          H  
ATOM   1711  HA  TYR A 103       6.211   5.892  -1.619  1.00  1.740          H  
ATOM   1712 1HB  TYR A 103       4.785   7.211  -0.158  1.00  2.340          H  
ATOM   1713 2HB  TYR A 103       5.523   6.506   1.264  1.00  2.340          H  
ATOM   1714  HD1 TYR A 103       6.188   8.650  -1.675  1.00  2.340          H  
ATOM   1715  HD2 TYR A 103       7.442   7.430   2.218  1.00  2.340          H  
ATOM   1716  HE1 TYR A 103       7.783  10.494  -1.648  1.00  2.340          H  
ATOM   1717  HE2 TYR A 103       9.055   9.297   2.266  1.00  2.340          H  
ATOM   1718  HH  TYR A 103       9.882  11.050   1.173  1.00  2.340          H  
ATOM   1719  N   ILE A 104       7.531   4.310   0.933  1.00  1.470          N  
ATOM   1720  CA  ILE A 104       8.773   3.707   1.423  1.00  1.640          C  
ATOM   1721  C   ILE A 104       9.348   2.668   0.442  1.00  1.700          C  
ATOM   1722  O   ILE A 104      10.550   2.683   0.178  1.00  1.890          O  
ATOM   1723  CB  ILE A 104       8.536   3.026   2.792  1.00  2.230          C  
ATOM   1724  CG1 ILE A 104       8.225   4.109   3.866  1.00  2.230          C  
ATOM   1725  CG2 ILE A 104       9.768   2.172   3.200  1.00  2.230          C  
ATOM   1726  CD1 ILE A 104       7.656   3.564   5.180  1.00  2.230          C  
ATOM   1727  H   ILE A 104       6.667   4.232   1.486  1.00  1.760          H  
ATOM   1728  HA  ILE A 104       9.507   4.501   1.549  1.00  1.970          H  
ATOM   1729  HB  ILE A 104       7.679   2.386   2.716  1.00  2.670          H  
ATOM   1730 1HG1 ILE A 104       9.142   4.649   4.088  1.00  2.670          H  
ATOM   1731 2HG1 ILE A 104       7.502   4.813   3.453  1.00  2.670          H  
ATOM   1732 1HG2 ILE A 104       9.587   1.687   4.153  1.00  2.670          H  
ATOM   1733 2HG2 ILE A 104       9.965   1.400   2.458  1.00  2.670          H  
ATOM   1734 3HG2 ILE A 104      10.642   2.820   3.281  1.00  2.670          H  
ATOM   1735 1HD1 ILE A 104       7.469   4.395   5.858  1.00  2.670          H  
ATOM   1736 2HD1 ILE A 104       6.721   3.049   4.985  1.00  2.670          H  
ATOM   1737 3HD1 ILE A 104       8.350   2.876   5.648  1.00  2.670          H  
ATOM   1738  N   ILE A 105       8.492   1.780  -0.073  1.00  1.610          N  
ATOM   1739  CA  ILE A 105       8.832   0.679  -0.974  1.00  1.790          C  
ATOM   1740  C   ILE A 105       9.446   1.180  -2.251  1.00  1.910          C  
ATOM   1741  O   ILE A 105      10.486   0.683  -2.685  1.00  2.160          O  
ATOM   1742  CB  ILE A 105       7.569  -0.149  -1.338  1.00  2.430          C  
ATOM   1743  CG1 ILE A 105       7.055  -0.921  -0.091  1.00  2.430          C  
ATOM   1744  CG2 ILE A 105       7.868  -1.123  -2.518  1.00  2.430          C  
ATOM   1745  CD1 ILE A 105       5.639  -1.489  -0.245  1.00  2.430          C  
ATOM   1746  H   ILE A 105       7.532   1.882   0.209  1.00  1.930          H  
ATOM   1747  HA  ILE A 105       9.538   0.028  -0.473  1.00  2.150          H  
ATOM   1748  HB  ILE A 105       6.780   0.532  -1.639  1.00  2.920          H  
ATOM   1749 1HG1 ILE A 105       7.733  -1.747   0.107  1.00  2.920          H  
ATOM   1750 2HG1 ILE A 105       7.075  -0.260   0.766  1.00  2.920          H  
ATOM   1751 1HG2 ILE A 105       6.976  -1.679  -2.775  1.00  2.920          H  
ATOM   1752 2HG2 ILE A 105       8.189  -0.578  -3.403  1.00  2.920          H  
ATOM   1753 3HG2 ILE A 105       8.655  -1.820  -2.224  1.00  2.920          H  
ATOM   1754 1HD1 ILE A 105       5.366  -2.014   0.669  1.00  2.920          H  
ATOM   1755 2HD1 ILE A 105       4.933  -0.681  -0.416  1.00  2.920          H  
ATOM   1756 3HD1 ILE A 105       5.588  -2.183  -1.074  1.00  2.920          H  
ATOM   1757  N   VAL A 106       8.839   2.178  -2.862  1.00  1.800          N  
ATOM   1758  CA  VAL A 106       9.406   2.704  -4.085  1.00  2.000          C  
ATOM   1759  C   VAL A 106      10.782   3.292  -3.767  1.00  2.070          C  
ATOM   1760  O   VAL A 106      11.769   2.990  -4.446  1.00  2.320          O  
ATOM   1761  CB  VAL A 106       8.444   3.726  -4.710  1.00  2.720          C  
ATOM   1762  CG1 VAL A 106       9.091   4.448  -5.899  1.00  2.720          C  
ATOM   1763  CG2 VAL A 106       7.166   2.970  -5.153  1.00  2.720          C  
ATOM   1764  H   VAL A 106       7.971   2.553  -2.466  1.00  2.160          H  
ATOM   1765  HA  VAL A 106       9.535   1.880  -4.788  1.00  2.400          H  
ATOM   1766  HB  VAL A 106       8.189   4.479  -3.959  1.00  3.260          H  
ATOM   1767 1HG1 VAL A 106       8.385   5.163  -6.314  1.00  3.260          H  
ATOM   1768 2HG1 VAL A 106       9.986   4.980  -5.571  1.00  3.260          H  
ATOM   1769 3HG1 VAL A 106       9.363   3.720  -6.662  1.00  3.260          H  
ATOM   1770 1HG2 VAL A 106       6.454   3.654  -5.583  1.00  3.260          H  
ATOM   1771 2HG2 VAL A 106       7.429   2.217  -5.892  1.00  3.260          H  
ATOM   1772 3HG2 VAL A 106       6.720   2.487  -4.292  1.00  3.260          H  
ATOM   1773  N   ASN A 107      10.860   4.072  -2.684  1.00  1.940          N  
ATOM   1774  CA  ASN A 107      12.108   4.683  -2.269  1.00  2.090          C  
ATOM   1775  C   ASN A 107      13.204   3.693  -1.858  1.00  2.120          C  
ATOM   1776  O   ASN A 107      14.388   4.022  -2.011  1.00  2.330          O  
ATOM   1777  CB  ASN A 107      11.874   5.699  -1.179  1.00  2.870          C  
ATOM   1778  CG  ASN A 107      11.246   6.953  -1.697  1.00  2.870          C  
ATOM   1779  OD1 ASN A 107      11.205   7.223  -2.907  1.00  2.870          O  
ATOM   1780  ND2 ASN A 107      10.778   7.756  -0.799  1.00  2.870          N  
ATOM   1781  H   ASN A 107      10.009   4.300  -2.160  1.00  2.330          H  
ATOM   1782  HA  ASN A 107      12.502   5.222  -3.127  1.00  2.510          H  
ATOM   1783 1HB  ASN A 107      11.224   5.268  -0.416  1.00  3.440          H  
ATOM   1784 2HB  ASN A 107      12.819   5.947  -0.707  1.00  3.440          H  
ATOM   1785 1HD2 ASN A 107      10.371   8.630  -1.080  1.00  3.440          H  
ATOM   1786 2HD2 ASN A 107      10.839   7.507   0.166  1.00  3.440          H  
ATOM   1787  N   THR A 108      12.861   2.445  -1.470  1.00  2.110          N  
ATOM   1788  CA  THR A 108      13.893   1.480  -1.060  1.00  2.300          C  
ATOM   1789  C   THR A 108      14.972   1.280  -2.123  1.00  2.530          C  
ATOM   1790  O   THR A 108      16.103   0.901  -1.792  1.00  2.670          O  
ATOM   1791  CB  THR A 108      13.354   0.060  -0.729  1.00  3.140          C  
ATOM   1792  OG1 THR A 108      12.713  -0.526  -1.866  1.00  3.140          O  
ATOM   1793  CG2 THR A 108      12.453   0.053   0.441  1.00  3.140          C  
ATOM   1794  H   THR A 108      11.874   2.222  -1.316  1.00  2.530          H  
ATOM   1795  HA  THR A 108      14.357   1.870  -0.163  1.00  2.760          H  
ATOM   1796  HB  THR A 108      14.188  -0.555  -0.485  1.00  3.770          H  
ATOM   1797  HG1 THR A 108      11.926  -0.009  -2.125  1.00  3.770          H  
ATOM   1798 1HG2 THR A 108      12.143  -0.968   0.660  1.00  3.770          H  
ATOM   1799 2HG2 THR A 108      12.978   0.469   1.276  1.00  3.770          H  
ATOM   1800 3HG2 THR A 108      11.610   0.635   0.232  1.00  3.770          H  
ATOM   1801  N   ILE A 109      14.694   1.646  -3.385  1.00  2.740          N  
ATOM   1802  CA  ILE A 109      15.697   1.498  -4.428  1.00  3.170          C  
ATOM   1803  C   ILE A 109      16.971   2.285  -4.056  1.00  3.270          C  
ATOM   1804  O   ILE A 109      18.071   1.905  -4.460  1.00  3.720          O  
ATOM   1805  CB  ILE A 109      15.129   1.959  -5.800  1.00  4.270          C  
ATOM   1806  CG1 ILE A 109      16.055   1.530  -6.996  1.00  4.270          C  
ATOM   1807  CG2 ILE A 109      14.927   3.479  -5.831  1.00  4.270          C  
ATOM   1808  CD1 ILE A 109      16.179   0.025  -7.232  1.00  4.270          C  
ATOM   1809  H   ILE A 109      13.756   2.001  -3.614  1.00  3.290          H  
ATOM   1810  HA  ILE A 109      15.954   0.447  -4.488  1.00  3.800          H  
ATOM   1811  HB  ILE A 109      14.159   1.483  -5.942  1.00  5.120          H  
ATOM   1812 1HG1 ILE A 109      15.655   1.975  -7.904  1.00  5.120          H  
ATOM   1813 2HG1 ILE A 109      17.058   1.928  -6.830  1.00  5.120          H  
ATOM   1814 1HG2 ILE A 109      14.490   3.762  -6.786  1.00  5.120          H  
ATOM   1815 2HG2 ILE A 109      14.254   3.780  -5.025  1.00  5.120          H  
ATOM   1816 3HG2 ILE A 109      15.878   3.981  -5.723  1.00  5.120          H  
ATOM   1817 1HD1 ILE A 109      16.828  -0.147  -8.093  1.00  5.120          H  
ATOM   1818 2HD1 ILE A 109      16.612  -0.468  -6.368  1.00  5.120          H  
ATOM   1819 3HD1 ILE A 109      15.195  -0.394  -7.433  1.00  5.120          H  
ATOM   1820  N   PHE A 110      16.824   3.394  -3.310  1.00  3.060          N  
ATOM   1821  CA  PHE A 110      17.964   4.173  -2.859  1.00  3.220          C  
ATOM   1822  C   PHE A 110      18.046   4.250  -1.322  1.00  3.130          C  
ATOM   1823  O   PHE A 110      19.110   4.568  -0.778  1.00  3.450          O  
ATOM   1824  CB  PHE A 110      17.927   5.591  -3.450  1.00  4.440          C  
ATOM   1825  CG  PHE A 110      16.748   6.441  -3.003  1.00  4.440          C  
ATOM   1826  CD1 PHE A 110      16.791   7.162  -1.820  1.00  4.440          C  
ATOM   1827  CD2 PHE A 110      15.608   6.537  -3.782  1.00  4.440          C  
ATOM   1828  CE1 PHE A 110      15.720   7.938  -1.427  1.00  4.440          C  
ATOM   1829  CE2 PHE A 110      14.549   7.314  -3.393  1.00  4.440          C  
ATOM   1830  CZ  PHE A 110      14.603   8.012  -2.214  1.00  4.440          C  
ATOM   1831  H   PHE A 110      15.890   3.694  -3.030  1.00  3.670          H  
ATOM   1832  HA  PHE A 110      18.871   3.685  -3.215  1.00  3.860          H  
ATOM   1833 1HB  PHE A 110      18.841   6.114  -3.180  1.00  5.330          H  
ATOM   1834 2HB  PHE A 110      17.900   5.521  -4.534  1.00  5.330          H  
ATOM   1835  HD1 PHE A 110      17.683   7.108  -1.193  1.00  5.330          H  
ATOM   1836  HD2 PHE A 110      15.554   5.995  -4.714  1.00  5.330          H  
ATOM   1837  HE1 PHE A 110      15.765   8.495  -0.493  1.00  5.330          H  
ATOM   1838  HE2 PHE A 110      13.658   7.376  -4.020  1.00  5.330          H  
ATOM   1839  HZ  PHE A 110      13.758   8.626  -1.908  1.00  5.330          H  
ATOM   1840  N   SER A 111      16.951   3.917  -0.614  1.00  2.960          N  
ATOM   1841  CA  SER A 111      16.910   4.040   0.847  1.00  3.010          C  
ATOM   1842  C   SER A 111      16.549   2.773   1.648  1.00  2.960          C  
ATOM   1843  O   SER A 111      16.194   2.890   2.828  1.00  2.990          O  
ATOM   1844  CB  SER A 111      15.938   5.126   1.264  1.00  4.190          C  
ATOM   1845  OG  SER A 111      14.652   4.846   0.824  1.00  4.190          O  
ATOM   1846  H   SER A 111      16.087   3.695  -1.106  1.00  3.550          H  
ATOM   1847  HA  SER A 111      17.903   4.350   1.170  1.00  3.610          H  
ATOM   1848 1HB  SER A 111      15.942   5.227   2.348  1.00  5.030          H  
ATOM   1849 2HB  SER A 111      16.264   6.072   0.853  1.00  5.030          H  
ATOM   1850  HG  SER A 111      14.118   5.598   1.086  1.00  5.030          H  
ATOM   1851  N   VAL A 112      16.718   1.561   1.091  1.00  3.100          N  
ATOM   1852  CA  VAL A 112      16.378   0.356   1.858  1.00  3.380          C  
ATOM   1853  C   VAL A 112      17.141   0.285   3.190  1.00  3.440          C  
ATOM   1854  O   VAL A 112      16.621  -0.216   4.188  1.00  3.580          O  
ATOM   1855  CB  VAL A 112      16.655  -0.927   1.046  1.00  4.620          C  
ATOM   1856  CG1 VAL A 112      18.150  -1.209   0.921  1.00  4.620          C  
ATOM   1857  CG2 VAL A 112      15.912  -2.070   1.691  1.00  4.620          C  
ATOM   1858  H   VAL A 112      16.959   1.473   0.100  1.00  3.720          H  
ATOM   1859  HA  VAL A 112      15.313   0.390   2.073  1.00  4.060          H  
ATOM   1860  HB  VAL A 112      16.306  -0.785   0.043  1.00  5.540          H  
ATOM   1861 1HG1 VAL A 112      18.290  -2.102   0.314  1.00  5.540          H  
ATOM   1862 2HG1 VAL A 112      18.640  -0.366   0.437  1.00  5.540          H  
ATOM   1863 3HG1 VAL A 112      18.593  -1.382   1.893  1.00  5.540          H  
ATOM   1864 1HG2 VAL A 112      16.072  -2.979   1.120  1.00  5.540          H  
ATOM   1865 2HG2 VAL A 112      16.267  -2.205   2.696  1.00  5.540          H  
ATOM   1866 3HG2 VAL A 112      14.852  -1.847   1.721  1.00  5.540          H  
ATOM   1867  N   GLY A 113      18.345   0.875   3.242  1.00  3.500          N  
ATOM   1868  CA  GLY A 113      19.140   0.894   4.461  1.00  3.810          C  
ATOM   1869  C   GLY A 113      18.357   1.482   5.640  1.00  3.560          C  
ATOM   1870  O   GLY A 113      18.668   1.190   6.794  1.00  3.890          O  
ATOM   1871  H   GLY A 113      18.742   1.261   2.396  1.00  4.200          H  
ATOM   1872 1HA  GLY A 113      19.470  -0.112   4.695  1.00  4.570          H  
ATOM   1873 2HA  GLY A 113      20.038   1.486   4.292  1.00  4.570          H  
ATOM   1874  N   LYS A 114      17.375   2.349   5.343  1.00  3.110          N  
ATOM   1875  CA  LYS A 114      16.517   2.974   6.332  1.00  2.980          C  
ATOM   1876  C   LYS A 114      15.234   2.165   6.508  1.00  2.910          C  
ATOM   1877  O   LYS A 114      14.770   1.996   7.636  1.00  2.900          O  
ATOM   1878  CB  LYS A 114      16.167   4.411   5.940  1.00  4.220          C  
ATOM   1879  CG  LYS A 114      15.269   5.144   6.954  1.00  4.220          C  
ATOM   1880  CD  LYS A 114      15.066   6.608   6.566  1.00  4.220          C  
ATOM   1881  CE  LYS A 114      14.158   7.330   7.555  1.00  4.220          C  
ATOM   1882  NZ  LYS A 114      13.975   8.769   7.198  1.00  4.220          N  
ATOM   1883  H   LYS A 114      17.177   2.538   4.363  1.00  3.730          H  
ATOM   1884  HA  LYS A 114      17.039   2.989   7.288  1.00  3.580          H  
ATOM   1885 1HB  LYS A 114      17.082   4.985   5.816  1.00  5.070          H  
ATOM   1886 2HB  LYS A 114      15.651   4.404   4.978  1.00  5.070          H  
ATOM   1887 1HG  LYS A 114      14.297   4.656   6.999  1.00  5.070          H  
ATOM   1888 2HG  LYS A 114      15.722   5.091   7.944  1.00  5.070          H  
ATOM   1889 1HD  LYS A 114      16.033   7.114   6.535  1.00  5.070          H  
ATOM   1890 2HD  LYS A 114      14.619   6.656   5.573  1.00  5.070          H  
ATOM   1891 1HE  LYS A 114      13.185   6.844   7.562  1.00  5.070          H  
ATOM   1892 2HE  LYS A 114      14.593   7.265   8.553  1.00  5.070          H  
ATOM   1893 1HZ  LYS A 114      13.367   9.211   7.875  1.00  5.070          H  
ATOM   1894 2HZ  LYS A 114      14.871   9.236   7.199  1.00  5.070          H  
ATOM   1895 3HZ  LYS A 114      13.560   8.842   6.279  1.00  5.070          H  
ATOM   1896  N   SER A 115      14.640   1.671   5.395  1.00  3.080          N  
ATOM   1897  CA  SER A 115      13.338   0.973   5.480  1.00  3.350          C  
ATOM   1898  C   SER A 115      13.422  -0.276   6.340  1.00  3.570          C  
ATOM   1899  O   SER A 115      12.451  -0.644   7.020  1.00  3.860          O  
ATOM   1900  CB  SER A 115      12.811   0.550   4.136  1.00  4.580          C  
ATOM   1901  OG  SER A 115      13.533  -0.520   3.635  1.00  4.580          O  
ATOM   1902  H   SER A 115      15.075   1.851   4.487  1.00  3.700          H  
ATOM   1903  HA  SER A 115      12.623   1.643   5.928  1.00  4.020          H  
ATOM   1904 1HB  SER A 115      11.767   0.265   4.235  1.00  5.500          H  
ATOM   1905 2HB  SER A 115      12.866   1.391   3.448  1.00  5.500          H  
ATOM   1906  HG  SER A 115      13.133  -0.737   2.791  1.00  5.500          H  
ATOM   1907  N   PHE A 116      14.628  -0.823   6.456  1.00  3.610          N  
ATOM   1908  CA  PHE A 116      14.900  -1.990   7.276  1.00  4.060          C  
ATOM   1909  C   PHE A 116      14.522  -1.748   8.733  1.00  3.860          C  
ATOM   1910  O   PHE A 116      14.297  -2.697   9.484  1.00  4.200          O  
ATOM   1911  CB  PHE A 116      16.399  -2.313   7.266  1.00  5.500          C  
ATOM   1912  CG  PHE A 116      16.985  -2.929   6.021  1.00  5.500          C  
ATOM   1913  CD1 PHE A 116      18.240  -2.525   5.612  1.00  5.500          C  
ATOM   1914  CD2 PHE A 116      16.335  -3.909   5.275  1.00  5.500          C  
ATOM   1915  CE1 PHE A 116      18.836  -3.062   4.492  1.00  5.500          C  
ATOM   1916  CE2 PHE A 116      16.936  -4.452   4.155  1.00  5.500          C  
ATOM   1917  CZ  PHE A 116      18.186  -4.024   3.765  1.00  5.500          C  
ATOM   1918  H   PHE A 116      15.364  -0.491   5.817  1.00  4.330          H  
ATOM   1919  HA  PHE A 116      14.315  -2.827   6.902  1.00  4.870          H  
ATOM   1920 1HB  PHE A 116      16.933  -1.380   7.435  1.00  6.600          H  
ATOM   1921 2HB  PHE A 116      16.630  -2.960   8.108  1.00  6.600          H  
ATOM   1922  HD1 PHE A 116      18.758  -1.762   6.195  1.00  6.600          H  
ATOM   1923  HD2 PHE A 116      15.351  -4.257   5.572  1.00  6.600          H  
ATOM   1924  HE1 PHE A 116      19.824  -2.724   4.185  1.00  6.600          H  
ATOM   1925  HE2 PHE A 116      16.420  -5.216   3.575  1.00  6.600          H  
ATOM   1926  HZ  PHE A 116      18.656  -4.449   2.881  1.00  6.600          H  
ATOM   1927  N   TYR A 117      14.498  -0.478   9.148  1.00  3.510          N  
ATOM   1928  CA  TYR A 117      14.201  -0.118  10.517  1.00  3.600          C  
ATOM   1929  C   TYR A 117      12.857   0.603  10.659  1.00  3.300          C  
ATOM   1930  O   TYR A 117      12.529   1.107  11.735  1.00  3.500          O  
ATOM   1931  CB  TYR A 117      15.350   0.733  11.025  1.00  5.000          C  
ATOM   1932  CG  TYR A 117      16.643  -0.032  10.895  1.00  5.000          C  
ATOM   1933  CD1 TYR A 117      17.491   0.246   9.834  1.00  5.000          C  
ATOM   1934  CD2 TYR A 117      16.964  -1.033  11.794  1.00  5.000          C  
ATOM   1935  CE1 TYR A 117      18.651  -0.465   9.675  1.00  5.000          C  
ATOM   1936  CE2 TYR A 117      18.132  -1.747  11.632  1.00  5.000          C  
ATOM   1937  CZ  TYR A 117      18.972  -1.464  10.575  1.00  5.000          C  
ATOM   1938  OH  TYR A 117      20.133  -2.176  10.404  1.00  5.000          O  
ATOM   1939  H   TYR A 117      14.675   0.278   8.482  1.00  4.210          H  
ATOM   1940  HA  TYR A 117      14.147  -1.029  11.109  1.00  4.320          H  
ATOM   1941 1HB  TYR A 117      15.423   1.652  10.436  1.00  6.000          H  
ATOM   1942 2HB  TYR A 117      15.197   1.001  12.069  1.00  6.000          H  
ATOM   1943  HD1 TYR A 117      17.235   1.028   9.115  1.00  6.000          H  
ATOM   1944  HD2 TYR A 117      16.296  -1.260  12.623  1.00  6.000          H  
ATOM   1945  HE1 TYR A 117      19.311  -0.243   8.836  1.00  6.000          H  
ATOM   1946  HE2 TYR A 117      18.390  -2.539  12.335  1.00  6.000          H  
ATOM   1947  HH  TYR A 117      20.589  -1.850   9.622  1.00  6.000          H  
ATOM   1948  N   LEU A 118      12.082   0.663   9.571  1.00  3.010          N  
ATOM   1949  CA  LEU A 118      10.766   1.301   9.603  1.00  3.000          C  
ATOM   1950  C   LEU A 118       9.716   0.210   9.719  1.00  3.000          C  
ATOM   1951  O   LEU A 118       8.677   0.385  10.361  1.00  3.770          O  
ATOM   1952  CB  LEU A 118      10.510   2.140   8.337  1.00  4.200          C  
ATOM   1953  CG  LEU A 118      11.517   3.298   8.056  1.00  4.200          C  
ATOM   1954  CD1 LEU A 118      11.134   3.988   6.740  1.00  4.200          C  
ATOM   1955  CD2 LEU A 118      11.541   4.286   9.200  1.00  4.200          C  
ATOM   1956  H   LEU A 118      12.396   0.227   8.707  1.00  3.610          H  
ATOM   1957  HA  LEU A 118      10.687   1.927  10.485  1.00  3.600          H  
ATOM   1958 1HB  LEU A 118      10.531   1.465   7.479  1.00  5.040          H  
ATOM   1959 2HB  LEU A 118       9.513   2.570   8.405  1.00  5.040          H  
ATOM   1960  HG  LEU A 118      12.505   2.884   7.945  1.00  5.040          H  
ATOM   1961 1HD1 LEU A 118      11.846   4.779   6.523  1.00  5.040          H  
ATOM   1962 2HD1 LEU A 118      11.132   3.281   5.924  1.00  5.040          H  
ATOM   1963 3HD1 LEU A 118      10.140   4.417   6.835  1.00  5.040          H  
ATOM   1964 1HD2 LEU A 118      12.255   5.072   8.979  1.00  5.040          H  
ATOM   1965 2HD2 LEU A 118      10.551   4.722   9.329  1.00  5.040          H  
ATOM   1966 3HD2 LEU A 118      11.843   3.791  10.119  1.00  5.040          H  
ATOM   1967  N   GLY A 119      10.021  -0.942   9.128  1.00  2.500          N  
ATOM   1968  CA  GLY A 119       9.119  -2.083   9.143  1.00  2.610          C  
ATOM   1969  C   GLY A 119       8.123  -2.081   7.999  1.00  2.090          C  
ATOM   1970  O   GLY A 119       8.268  -1.340   7.028  1.00  2.200          O  
ATOM   1971  H   GLY A 119      10.892  -0.995   8.598  1.00  3.000          H  
ATOM   1972 1HA  GLY A 119       9.708  -2.999   9.102  1.00  3.130          H  
ATOM   1973 2HA  GLY A 119       8.580  -2.100  10.088  1.00  3.130          H  
ATOM   1974  N   ILE A 120       7.131  -2.957   8.118  1.00  1.960          N  
ATOM   1975  CA  ILE A 120       6.130  -3.195   7.089  1.00  1.840          C  
ATOM   1976  C   ILE A 120       4.732  -3.013   7.649  1.00  1.740          C  
ATOM   1977  O   ILE A 120       4.570  -2.801   8.852  1.00  2.290          O  
ATOM   1978  CB  ILE A 120       6.293  -4.596   6.468  1.00  2.620          C  
ATOM   1979  CG1 ILE A 120       6.086  -5.696   7.557  1.00  2.620          C  
ATOM   1980  CG2 ILE A 120       7.677  -4.684   5.808  1.00  2.620          C  
ATOM   1981  CD1 ILE A 120       5.991  -7.112   7.018  1.00  2.620          C  
ATOM   1982  H   ILE A 120       7.073  -3.489   8.975  1.00  2.350          H  
ATOM   1983  HA  ILE A 120       6.263  -2.469   6.301  1.00  2.210          H  
ATOM   1984  HB  ILE A 120       5.527  -4.744   5.711  1.00  3.150          H  
ATOM   1985 1HG1 ILE A 120       6.910  -5.654   8.262  1.00  3.150          H  
ATOM   1986 2HG1 ILE A 120       5.153  -5.493   8.094  1.00  3.150          H  
ATOM   1987 1HG2 ILE A 120       7.813  -5.649   5.334  1.00  3.150          H  
ATOM   1988 2HG2 ILE A 120       7.761  -3.902   5.053  1.00  3.150          H  
ATOM   1989 3HG2 ILE A 120       8.452  -4.544   6.554  1.00  3.150          H  
ATOM   1990 1HD1 ILE A 120       5.835  -7.799   7.849  1.00  3.150          H  
ATOM   1991 2HD1 ILE A 120       5.146  -7.178   6.331  1.00  3.150          H  
ATOM   1992 3HD1 ILE A 120       6.902  -7.387   6.499  1.00  3.150          H  
ATOM   1993  N   SER A 121       3.737  -3.057   6.769  1.00  1.620          N  
ATOM   1994  CA  SER A 121       2.345  -2.902   7.144  1.00  1.820          C  
ATOM   1995  C   SER A 121       1.817  -4.152   7.857  1.00  1.590          C  
ATOM   1996  O   SER A 121       2.461  -5.204   7.848  1.00  1.980          O  
ATOM   1997  CB  SER A 121       1.542  -2.588   5.919  1.00  2.470          C  
ATOM   1998  OG  SER A 121       1.497  -3.677   5.048  1.00  2.470          O  
ATOM   1999  H   SER A 121       3.934  -3.235   5.795  1.00  1.940          H  
ATOM   2000  HA  SER A 121       2.275  -2.061   7.829  1.00  2.180          H  
ATOM   2001 1HB  SER A 121       0.569  -2.307   6.211  1.00  2.960          H  
ATOM   2002 2HB  SER A 121       1.975  -1.730   5.404  1.00  2.960          H  
ATOM   2003  HG  SER A 121       0.919  -3.378   4.298  1.00  2.960          H  
ATOM   2004  N   ILE A 122       0.639  -4.045   8.485  1.00  1.510          N  
ATOM   2005  CA  ILE A 122       0.112  -5.168   9.254  1.00  1.510          C  
ATOM   2006  C   ILE A 122      -1.128  -5.860   8.709  1.00  1.490          C  
ATOM   2007  O   ILE A 122      -2.237  -5.334   8.799  1.00  1.780          O  
ATOM   2008  CB  ILE A 122      -0.238  -4.667  10.675  1.00  2.110          C  
ATOM   2009  CG1 ILE A 122       1.043  -4.078  11.337  1.00  2.110          C  
ATOM   2010  CG2 ILE A 122      -0.846  -5.829  11.530  1.00  2.110          C  
ATOM   2011  CD1 ILE A 122       0.801  -3.317  12.622  1.00  2.110          C  
ATOM   2012  H   ILE A 122       0.128  -3.176   8.439  1.00  1.810          H  
ATOM   2013  HA  ILE A 122       0.897  -5.917   9.332  1.00  1.810          H  
ATOM   2014  HB  ILE A 122      -0.970  -3.861  10.602  1.00  2.540          H  
ATOM   2015 1HG1 ILE A 122       1.734  -4.893  11.539  1.00  2.540          H  
ATOM   2016 2HG1 ILE A 122       1.518  -3.392  10.644  1.00  2.540          H  
ATOM   2017 1HG2 ILE A 122      -1.098  -5.472  12.519  1.00  2.540          H  
ATOM   2018 2HG2 ILE A 122      -1.752  -6.220  11.076  1.00  2.540          H  
ATOM   2019 3HG2 ILE A 122      -0.117  -6.636  11.614  1.00  2.540          H  
ATOM   2020 1HD1 ILE A 122       1.753  -2.941  12.996  1.00  2.540          H  
ATOM   2021 2HD1 ILE A 122       0.132  -2.477  12.428  1.00  2.540          H  
ATOM   2022 3HD1 ILE A 122       0.359  -3.961  13.371  1.00  2.540          H  
ATOM   2023  N   LEU A 123      -0.937  -7.094   8.256  1.00  1.720          N  
ATOM   2024  CA  LEU A 123      -2.019  -7.928   7.757  1.00  1.930          C  
ATOM   2025  C   LEU A 123      -1.959  -9.298   8.416  1.00  1.730          C  
ATOM   2026  O   LEU A 123      -1.136 -10.146   8.028  1.00  2.510          O  
ATOM   2027  CB  LEU A 123      -1.932  -8.073   6.231  1.00  2.620          C  
ATOM   2028  CG  LEU A 123      -2.989  -9.014   5.536  1.00  2.620          C  
ATOM   2029  CD1 LEU A 123      -4.429  -8.541   5.784  1.00  2.620          C  
ATOM   2030  CD2 LEU A 123      -2.699  -9.021   4.047  1.00  2.620          C  
ATOM   2031  H   LEU A 123       0.012  -7.447   8.232  1.00  2.060          H  
ATOM   2032  HA  LEU A 123      -2.963  -7.454   8.019  1.00  2.320          H  
ATOM   2033 1HB  LEU A 123      -2.012  -7.090   5.789  1.00  3.140          H  
ATOM   2034 2HB  LEU A 123      -0.944  -8.460   5.989  1.00  3.140          H  
ATOM   2035  HG  LEU A 123      -2.890 -10.025   5.930  1.00  3.140          H  
ATOM   2036 1HD1 LEU A 123      -5.118  -9.208   5.273  1.00  3.140          H  
ATOM   2037 2HD1 LEU A 123      -4.657  -8.543   6.845  1.00  3.140          H  
ATOM   2038 3HD1 LEU A 123      -4.565  -7.555   5.394  1.00  3.140          H  
ATOM   2039 1HD2 LEU A 123      -3.405  -9.680   3.539  1.00  3.140          H  
ATOM   2040 2HD2 LEU A 123      -2.798  -8.010   3.650  1.00  3.140          H  
ATOM   2041 3HD2 LEU A 123      -1.684  -9.379   3.876  1.00  3.140          H  
ATOM   2042  N   THR A 124      -2.841  -9.491   9.401  1.00  1.420          N  
ATOM   2043  CA  THR A 124      -2.879 -10.726  10.176  1.00  1.780          C  
ATOM   2044  C   THR A 124      -4.224 -11.447  10.413  1.00  1.630          C  
ATOM   2045  O   THR A 124      -4.387 -12.571   9.925  1.00  1.730          O  
ATOM   2046  CB  THR A 124      -2.167 -10.542  11.553  1.00  2.350          C  
ATOM   2047  OG1 THR A 124      -0.791 -10.189  11.344  1.00  2.350          O  
ATOM   2048  CG2 THR A 124      -2.239 -11.857  12.364  1.00  2.350          C  
ATOM   2049  H   THR A 124      -3.443  -8.719   9.619  1.00  1.700          H  
ATOM   2050  HA  THR A 124      -2.288 -11.427   9.630  1.00  2.140          H  
ATOM   2051  HB  THR A 124      -2.624  -9.754  12.111  1.00  2.820          H  
ATOM   2052  HG1 THR A 124      -0.417  -9.862  12.167  1.00  2.820          H  
ATOM   2053 1HG2 THR A 124      -1.726 -11.714  13.311  1.00  2.820          H  
ATOM   2054 2HG2 THR A 124      -3.269 -12.141  12.566  1.00  2.820          H  
ATOM   2055 3HG2 THR A 124      -1.755 -12.655  11.807  1.00  2.820          H  
ATOM   2056  N   PRO A 125      -5.245 -10.827  11.052  1.00  1.540          N  
ATOM   2057  CA  PRO A 125      -6.403 -11.527  11.592  1.00  1.490          C  
ATOM   2058  C   PRO A 125      -7.247 -12.351  10.631  1.00  1.410          C  
ATOM   2059  O   PRO A 125      -7.852 -13.324  11.086  1.00  1.410          O  
ATOM   2060  CB  PRO A 125      -7.203 -10.382  12.232  1.00  2.230          C  
ATOM   2061  CG  PRO A 125      -6.704  -9.120  11.587  1.00  2.230          C  
ATOM   2062  CD  PRO A 125      -5.283  -9.362  11.258  1.00  2.230          C  
ATOM   2063  HA  PRO A 125      -6.038 -12.186  12.393  1.00  1.790          H  
ATOM   2064 1HB  PRO A 125      -8.278 -10.538  12.063  1.00  2.680          H  
ATOM   2065 2HB  PRO A 125      -7.052 -10.384  13.322  1.00  2.680          H  
ATOM   2066 1HG  PRO A 125      -7.257  -8.849  10.724  1.00  2.680          H  
ATOM   2067 2HG  PRO A 125      -6.819  -8.287  12.300  1.00  2.680          H  
ATOM   2068 1HD  PRO A 125      -5.093  -8.807  10.349  1.00  2.680          H  
ATOM   2069 2HD  PRO A 125      -4.668  -9.040  12.102  1.00  2.680          H  
ATOM   2070  N   TRP A 126      -7.263 -12.073   9.318  1.00  1.460          N  
ATOM   2071  CA  TRP A 126      -8.082 -12.926   8.450  1.00  1.520          C  
ATOM   2072  C   TRP A 126      -7.676 -14.396   8.593  1.00  1.480          C  
ATOM   2073  O   TRP A 126      -8.480 -15.294   8.325  1.00  1.540          O  
ATOM   2074  CB  TRP A 126      -7.998 -12.546   6.973  1.00  2.100          C  
ATOM   2075  CG  TRP A 126      -6.706 -12.874   6.282  1.00  2.100          C  
ATOM   2076  CD1 TRP A 126      -5.628 -12.070   6.124  1.00  2.100          C  
ATOM   2077  CD2 TRP A 126      -6.367 -14.135   5.622  1.00  2.100          C  
ATOM   2078  NE1 TRP A 126      -4.656 -12.720   5.400  1.00  2.100          N  
ATOM   2079  CE2 TRP A 126      -5.095 -13.983   5.092  1.00  2.100          C  
ATOM   2080  CE3 TRP A 126      -7.044 -15.364   5.444  1.00  2.100          C  
ATOM   2081  CZ2 TRP A 126      -4.470 -15.002   4.388  1.00  2.100          C  
ATOM   2082  CZ3 TRP A 126      -6.422 -16.378   4.752  1.00  2.100          C  
ATOM   2083  CH2 TRP A 126      -5.170 -16.207   4.235  1.00  2.100          C  
ATOM   2084  H   TRP A 126      -6.771 -11.286   8.922  1.00  1.750          H  
ATOM   2085  HA  TRP A 126      -9.113 -12.834   8.742  1.00  1.820          H  
ATOM   2086 1HB  TRP A 126      -8.793 -13.050   6.435  1.00  2.520          H  
ATOM   2087 2HB  TRP A 126      -8.172 -11.475   6.869  1.00  2.520          H  
ATOM   2088  HD1 TRP A 126      -5.551 -11.062   6.498  1.00  2.520          H  
ATOM   2089  HE1 TRP A 126      -3.764 -12.327   5.131  1.00  2.520          H  
ATOM   2090  HE3 TRP A 126      -8.043 -15.515   5.849  1.00  2.520          H  
ATOM   2091  HZ2 TRP A 126      -3.471 -14.887   3.968  1.00  2.520          H  
ATOM   2092  HZ3 TRP A 126      -6.953 -17.320   4.623  1.00  2.520          H  
ATOM   2093  HH2 TRP A 126      -4.707 -17.029   3.688  1.00  2.520          H  
ATOM   2094  N   ARG A 127      -6.398 -14.633   8.941  1.00  1.440          N  
ATOM   2095  CA  ARG A 127      -5.842 -15.968   9.072  1.00  1.450          C  
ATOM   2096  C   ARG A 127      -6.418 -16.703  10.261  1.00  1.330          C  
ATOM   2097  O   ARG A 127      -6.589 -17.931  10.218  1.00  1.300          O  
ATOM   2098  CB  ARG A 127      -4.321 -15.925   9.167  1.00  2.030          C  
ATOM   2099  CG  ARG A 127      -3.686 -15.535   7.862  1.00  2.030          C  
ATOM   2100  CD  ARG A 127      -2.203 -15.749   7.751  1.00  2.030          C  
ATOM   2101  NE  ARG A 127      -1.409 -14.920   8.666  1.00  2.030          N  
ATOM   2102  CZ  ARG A 127      -1.068 -13.627   8.435  1.00  2.030          C  
ATOM   2103  NH1 ARG A 127      -1.497 -12.991   7.381  1.00  2.030          N  
ATOM   2104  NH2 ARG A 127      -0.313 -12.946   9.269  1.00  2.030          N  
ATOM   2105  H   ARG A 127      -5.792 -13.832   9.158  1.00  1.730          H  
ATOM   2106  HA  ARG A 127      -6.097 -16.525   8.173  1.00  1.740          H  
ATOM   2107 1HB  ARG A 127      -4.018 -15.204   9.926  1.00  2.430          H  
ATOM   2108 2HB  ARG A 127      -3.940 -16.901   9.458  1.00  2.430          H  
ATOM   2109 1HG  ARG A 127      -4.158 -16.115   7.080  1.00  2.430          H  
ATOM   2110 2HG  ARG A 127      -3.893 -14.481   7.702  1.00  2.430          H  
ATOM   2111 1HD  ARG A 127      -1.986 -16.793   7.975  1.00  2.430          H  
ATOM   2112 2HD  ARG A 127      -1.890 -15.537   6.732  1.00  2.430          H  
ATOM   2113  HE  ARG A 127      -1.050 -15.360   9.505  1.00  2.430          H  
ATOM   2114 1HH1 ARG A 127      -2.087 -13.447   6.706  1.00  2.430          H  
ATOM   2115 2HH1 ARG A 127      -1.246 -11.992   7.293  1.00  2.430          H  
ATOM   2116 1HH2 ARG A 127       0.047 -13.364  10.112  1.00  2.430          H  
ATOM   2117 2HH2 ARG A 127      -0.146 -11.948   9.038  1.00  2.430          H  
ATOM   2118  N   ASN A 128      -6.684 -15.959  11.338  1.00  1.310          N  
ATOM   2119  CA  ASN A 128      -7.173 -16.536  12.565  1.00  1.300          C  
ATOM   2120  C   ASN A 128      -8.634 -16.867  12.390  1.00  1.180          C  
ATOM   2121  O   ASN A 128      -9.113 -17.869  12.908  1.00  1.150          O  
ATOM   2122  CB  ASN A 128      -6.951 -15.572  13.704  1.00  1.820          C  
ATOM   2123  CG  ASN A 128      -5.495 -15.437  14.047  1.00  1.820          C  
ATOM   2124  OD1 ASN A 128      -4.681 -16.334  13.793  1.00  1.820          O  
ATOM   2125  ND2 ASN A 128      -5.142 -14.317  14.614  1.00  1.820          N  
ATOM   2126  H   ASN A 128      -6.586 -14.946  11.301  1.00  1.570          H  
ATOM   2127  HA  ASN A 128      -6.638 -17.465  12.764  1.00  1.560          H  
ATOM   2128 1HB  ASN A 128      -7.345 -14.591  13.431  1.00  2.190          H  
ATOM   2129 2HB  ASN A 128      -7.493 -15.913  14.578  1.00  2.190          H  
ATOM   2130 1HD2 ASN A 128      -4.185 -14.164  14.862  1.00  2.190          H  
ATOM   2131 2HD2 ASN A 128      -5.824 -13.612  14.804  1.00  2.190          H  
ATOM   2132  N   ILE A 129      -9.337 -16.044  11.629  1.00  1.170          N  
ATOM   2133  CA  ILE A 129     -10.759 -16.250  11.389  1.00  1.130          C  
ATOM   2134  C   ILE A 129     -10.933 -17.520  10.572  1.00  0.990          C  
ATOM   2135  O   ILE A 129     -11.717 -18.409  10.917  1.00  0.940          O  
ATOM   2136  CB  ILE A 129     -11.322 -15.054  10.614  1.00  1.600          C  
ATOM   2137  CG1 ILE A 129     -11.225 -13.837  11.516  1.00  1.600          C  
ATOM   2138  CG2 ILE A 129     -12.814 -15.341  10.185  1.00  1.600          C  
ATOM   2139  CD1 ILE A 129     -11.394 -12.536  10.822  1.00  1.600          C  
ATOM   2140  H   ILE A 129      -8.858 -15.214  11.258  1.00  1.400          H  
ATOM   2141  HA  ILE A 129     -11.274 -16.361  12.342  1.00  1.360          H  
ATOM   2142  HB  ILE A 129     -10.715 -14.869   9.729  1.00  1.920          H  
ATOM   2143 1HG1 ILE A 129     -11.985 -13.930  12.282  1.00  1.920          H  
ATOM   2144 2HG1 ILE A 129     -10.255 -13.823  12.002  1.00  1.920          H  
ATOM   2145 1HG2 ILE A 129     -13.225 -14.498   9.639  1.00  1.920          H  
ATOM   2146 2HG2 ILE A 129     -12.857 -16.219   9.547  1.00  1.920          H  
ATOM   2147 3HG2 ILE A 129     -13.419 -15.522  11.076  1.00  1.920          H  
ATOM   2148 1HD1 ILE A 129     -11.310 -11.754  11.556  1.00  1.920          H  
ATOM   2149 2HD1 ILE A 129     -10.645 -12.405  10.095  1.00  1.920          H  
ATOM   2150 3HD1 ILE A 129     -12.347 -12.484  10.344  1.00  1.920          H  
ATOM   2151  N   PHE A 130     -10.155 -17.584   9.493  1.00  0.990          N  
ATOM   2152  CA  PHE A 130     -10.123 -18.663   8.533  1.00  1.010          C  
ATOM   2153  C   PHE A 130      -9.849 -19.995   9.263  1.00  1.010          C  
ATOM   2154  O   PHE A 130     -10.544 -20.985   9.015  1.00  1.140          O  
ATOM   2155  CB  PHE A 130      -9.025 -18.296   7.524  1.00  1.410          C  
ATOM   2156  CG  PHE A 130      -8.860 -19.076   6.299  1.00  1.410          C  
ATOM   2157  CD1 PHE A 130      -9.559 -18.674   5.162  1.00  1.410          C  
ATOM   2158  CD2 PHE A 130      -8.015 -20.158   6.221  1.00  1.410          C  
ATOM   2159  CE1 PHE A 130      -9.408 -19.334   3.978  1.00  1.410          C  
ATOM   2160  CE2 PHE A 130      -7.867 -20.832   5.030  1.00  1.410          C  
ATOM   2161  CZ  PHE A 130      -8.561 -20.417   3.907  1.00  1.410          C  
ATOM   2162  H   PHE A 130      -9.557 -16.781   9.287  1.00  1.190          H  
ATOM   2163  HA  PHE A 130     -11.086 -18.722   8.028  1.00  1.210          H  
ATOM   2164 1HB  PHE A 130      -9.202 -17.277   7.214  1.00  1.690          H  
ATOM   2165 2HB  PHE A 130      -8.068 -18.292   8.039  1.00  1.690          H  
ATOM   2166  HD1 PHE A 130     -10.226 -17.808   5.220  1.00  1.690          H  
ATOM   2167  HD2 PHE A 130      -7.458 -20.476   7.107  1.00  1.690          H  
ATOM   2168  HE1 PHE A 130      -9.955 -19.005   3.095  1.00  1.690          H  
ATOM   2169  HE2 PHE A 130      -7.196 -21.690   4.968  1.00  1.690          H  
ATOM   2170  HZ  PHE A 130      -8.437 -20.950   2.965  1.00  1.690          H  
ATOM   2171  N   THR A 131      -8.837 -19.999  10.169  1.00  1.010          N  
ATOM   2172  CA  THR A 131      -8.414 -21.148  10.993  1.00  1.130          C  
ATOM   2173  C   THR A 131      -9.402 -21.551  12.117  1.00  1.160          C  
ATOM   2174  O   THR A 131      -9.663 -22.749  12.338  1.00  1.400          O  
ATOM   2175  CB  THR A 131      -7.045 -20.845  11.649  1.00  1.530          C  
ATOM   2176  OG1 THR A 131      -6.063 -20.598  10.629  1.00  1.530          O  
ATOM   2177  CG2 THR A 131      -6.590 -22.035  12.503  1.00  1.530          C  
ATOM   2178  H   THR A 131      -8.281 -19.150  10.278  1.00  1.210          H  
ATOM   2179  HA  THR A 131      -8.297 -22.003  10.330  1.00  1.360          H  
ATOM   2180  HB  THR A 131      -7.129 -19.959  12.277  1.00  1.840          H  
ATOM   2181  HG1 THR A 131      -6.202 -19.689  10.272  1.00  1.840          H  
ATOM   2182 1HG2 THR A 131      -5.625 -21.805  12.945  1.00  1.840          H  
ATOM   2183 2HG2 THR A 131      -7.305 -22.227  13.295  1.00  1.840          H  
ATOM   2184 3HG2 THR A 131      -6.500 -22.919  11.874  1.00  1.840          H  
ATOM   2185  N   ARG A 132      -9.893 -20.564  12.872  1.00  1.040          N  
ATOM   2186  CA  ARG A 132     -10.796 -20.793  13.992  1.00  1.110          C  
ATOM   2187  C   ARG A 132     -12.146 -21.358  13.582  1.00  1.090          C  
ATOM   2188  O   ARG A 132     -12.743 -22.133  14.341  1.00  1.180          O  
ATOM   2189  CB  ARG A 132     -10.997 -19.507  14.776  1.00  1.530          C  
ATOM   2190  CG  ARG A 132      -9.783 -19.062  15.600  1.00  1.530          C  
ATOM   2191  CD  ARG A 132      -9.971 -17.705  16.172  1.00  1.530          C  
ATOM   2192  NE  ARG A 132      -8.802 -17.274  16.933  1.00  1.530          N  
ATOM   2193  CZ  ARG A 132      -8.582 -16.018  17.379  1.00  1.530          C  
ATOM   2194  NH1 ARG A 132      -9.453 -15.060  17.133  1.00  1.530          N  
ATOM   2195  NH2 ARG A 132      -7.483 -15.751  18.066  1.00  1.530          N  
ATOM   2196  H   ARG A 132      -9.625 -19.599  12.674  1.00  1.250          H  
ATOM   2197  HA  ARG A 132     -10.320 -21.511  14.657  1.00  1.330          H  
ATOM   2198 1HB  ARG A 132     -11.254 -18.701  14.087  1.00  1.830          H  
ATOM   2199 2HB  ARG A 132     -11.833 -19.630  15.461  1.00  1.830          H  
ATOM   2200 1HG  ARG A 132      -9.660 -19.753  16.432  1.00  1.830          H  
ATOM   2201 2HG  ARG A 132      -8.880 -19.076  14.996  1.00  1.830          H  
ATOM   2202 1HD  ARG A 132     -10.128 -17.002  15.351  1.00  1.830          H  
ATOM   2203 2HD  ARG A 132     -10.836 -17.702  16.833  1.00  1.830          H  
ATOM   2204  HE  ARG A 132      -8.105 -17.975  17.150  1.00  1.830          H  
ATOM   2205 1HH1 ARG A 132     -10.292 -15.260  16.611  1.00  1.830          H  
ATOM   2206 2HH1 ARG A 132      -9.284 -14.123  17.469  1.00  1.830          H  
ATOM   2207 1HH2 ARG A 132      -6.814 -16.485  18.257  1.00  1.830          H  
ATOM   2208 2HH2 ARG A 132      -7.312 -14.816  18.407  1.00  1.830          H  
ATOM   2209  N   LEU A 133     -12.671 -20.960  12.420  1.00  1.020          N  
ATOM   2210  CA  LEU A 133     -13.960 -21.502  12.056  1.00  1.020          C  
ATOM   2211  C   LEU A 133     -13.937 -23.043  11.918  1.00  1.070          C  
ATOM   2212  O   LEU A 133     -14.780 -23.669  12.550  1.00  1.100          O  
ATOM   2213  CB  LEU A 133     -14.483 -20.793  10.797  1.00  1.430          C  
ATOM   2214  CG  LEU A 133     -14.987 -19.385  10.932  1.00  1.430          C  
ATOM   2215  CD1 LEU A 133     -15.118 -18.814   9.534  1.00  1.430          C  
ATOM   2216  CD2 LEU A 133     -16.348 -19.379  11.617  1.00  1.430          C  
ATOM   2217  H   LEU A 133     -12.200 -20.258  11.836  1.00  1.220          H  
ATOM   2218  HA  LEU A 133     -14.647 -21.274  12.865  1.00  1.220          H  
ATOM   2219 1HB  LEU A 133     -13.689 -20.692  10.088  1.00  1.710          H  
ATOM   2220 2HB  LEU A 133     -15.286 -21.379  10.382  1.00  1.710          H  
ATOM   2221  HG  LEU A 133     -14.273 -18.781  11.495  1.00  1.710          H  
ATOM   2222 1HD1 LEU A 133     -15.462 -17.800   9.592  1.00  1.710          H  
ATOM   2223 2HD1 LEU A 133     -14.136 -18.831   9.056  1.00  1.710          H  
ATOM   2224 3HD1 LEU A 133     -15.819 -19.405   8.942  1.00  1.710          H  
ATOM   2225 1HD2 LEU A 133     -16.706 -18.358  11.680  1.00  1.710          H  
ATOM   2226 2HD2 LEU A 133     -17.044 -19.976  11.035  1.00  1.710          H  
ATOM   2227 3HD2 LEU A 133     -16.281 -19.785  12.619  1.00  1.710          H  
ATOM   2228  N   PRO A 134     -13.015 -23.720  11.170  1.00  1.110          N  
ATOM   2229  CA  PRO A 134     -12.886 -25.170  11.110  1.00  1.200          C  
ATOM   2230  C   PRO A 134     -12.824 -25.791  12.486  1.00  1.280          C  
ATOM   2231  O   PRO A 134     -13.411 -26.837  12.734  1.00  1.370          O  
ATOM   2232  CB  PRO A 134     -11.585 -25.359  10.347  1.00  1.800          C  
ATOM   2233  CG  PRO A 134     -11.543 -24.180   9.459  1.00  1.800          C  
ATOM   2234  CD  PRO A 134     -12.108 -23.055  10.290  1.00  1.800          C  
ATOM   2235  HA  PRO A 134     -13.715 -25.588  10.521  1.00  1.440          H  
ATOM   2236 1HB  PRO A 134     -10.735 -25.380  11.053  1.00  2.160          H  
ATOM   2237 2HB  PRO A 134     -11.583 -26.314   9.810  1.00  2.160          H  
ATOM   2238 1HG  PRO A 134     -10.508 -23.971   9.145  1.00  2.160          H  
ATOM   2239 2HG  PRO A 134     -12.124 -24.363   8.542  1.00  2.160          H  
ATOM   2240 1HD  PRO A 134     -11.358 -22.579  10.800  1.00  2.160          H  
ATOM   2241 2HD  PRO A 134     -12.593 -22.410   9.658  1.00  2.160          H  
ATOM   2242  N   LYS A 135     -12.164 -25.122  13.437  1.00  1.310          N  
ATOM   2243  CA  LYS A 135     -12.130 -25.724  14.763  1.00  1.470          C  
ATOM   2244  C   LYS A 135     -13.557 -25.854  15.310  1.00  1.470          C  
ATOM   2245  O   LYS A 135     -13.998 -26.958  15.677  1.00  1.590          O  
ATOM   2246  CB  LYS A 135     -11.240 -24.923  15.716  1.00  1.990          C  
ATOM   2247  CG  LYS A 135      -9.747 -25.032  15.401  1.00  1.990          C  
ATOM   2248  CD  LYS A 135      -8.896 -24.220  16.380  1.00  1.990          C  
ATOM   2249  CE  LYS A 135      -7.409 -24.344  16.057  1.00  1.990          C  
ATOM   2250  NZ  LYS A 135      -6.565 -23.547  16.997  1.00  1.990          N  
ATOM   2251  H   LYS A 135     -11.621 -24.275  13.222  1.00  1.570          H  
ATOM   2252  HA  LYS A 135     -11.718 -26.728  14.677  1.00  1.760          H  
ATOM   2253 1HB  LYS A 135     -11.513 -23.873  15.680  1.00  2.390          H  
ATOM   2254 2HB  LYS A 135     -11.398 -25.268  16.738  1.00  2.390          H  
ATOM   2255 1HG  LYS A 135      -9.443 -26.078  15.437  1.00  2.390          H  
ATOM   2256 2HG  LYS A 135      -9.574 -24.656  14.388  1.00  2.390          H  
ATOM   2257 1HD  LYS A 135      -9.184 -23.170  16.322  1.00  2.390          H  
ATOM   2258 2HD  LYS A 135      -9.072 -24.573  17.396  1.00  2.390          H  
ATOM   2259 1HE  LYS A 135      -7.118 -25.391  16.122  1.00  2.390          H  
ATOM   2260 2HE  LYS A 135      -7.236 -23.992  15.043  1.00  2.390          H  
ATOM   2261 1HZ  LYS A 135      -5.591 -23.656  16.751  1.00  2.390          H  
ATOM   2262 2HZ  LYS A 135      -6.817 -22.572  16.938  1.00  2.390          H  
ATOM   2263 3HZ  LYS A 135      -6.710 -23.873  17.943  1.00  2.390          H  
ATOM   2264  N   ARG A 136     -14.292 -24.731  15.340  1.00  1.370          N  
ATOM   2265  CA  ARG A 136     -15.672 -24.763  15.832  1.00  1.440          C  
ATOM   2266  C   ARG A 136     -16.543 -25.701  15.002  1.00  1.430          C  
ATOM   2267  O   ARG A 136     -17.404 -26.400  15.548  1.00  1.540          O  
ATOM   2268  CB  ARG A 136     -16.331 -23.388  15.841  1.00  1.990          C  
ATOM   2269  CG  ARG A 136     -17.763 -23.407  16.453  1.00  1.990          C  
ATOM   2270  CD  ARG A 136     -18.391 -22.065  16.575  1.00  1.990          C  
ATOM   2271  NE  ARG A 136     -18.742 -21.489  15.280  1.00  1.990          N  
ATOM   2272  CZ  ARG A 136     -19.166 -20.220  15.094  1.00  1.990          C  
ATOM   2273  NH1 ARG A 136     -19.278 -19.403  16.120  1.00  1.990          N  
ATOM   2274  NH2 ARG A 136     -19.469 -19.794  13.883  1.00  1.990          N  
ATOM   2275  H   ARG A 136     -13.864 -23.853  15.011  1.00  1.640          H  
ATOM   2276  HA  ARG A 136     -15.655 -25.132  16.856  1.00  1.730          H  
ATOM   2277 1HB  ARG A 136     -15.721 -22.693  16.414  1.00  2.390          H  
ATOM   2278 2HB  ARG A 136     -16.395 -23.008  14.818  1.00  2.390          H  
ATOM   2279 1HG  ARG A 136     -18.417 -24.001  15.815  1.00  2.390          H  
ATOM   2280 2HG  ARG A 136     -17.728 -23.861  17.444  1.00  2.390          H  
ATOM   2281 1HD  ARG A 136     -19.301 -22.148  17.173  1.00  2.390          H  
ATOM   2282 2HD  ARG A 136     -17.688 -21.396  17.070  1.00  2.390          H  
ATOM   2283  HE  ARG A 136     -18.669 -22.085  14.464  1.00  2.390          H  
ATOM   2284 1HH1 ARG A 136     -19.045 -19.715  17.048  1.00  2.390          H  
ATOM   2285 2HH1 ARG A 136     -19.603 -18.453  15.975  1.00  2.390          H  
ATOM   2286 1HH2 ARG A 136     -19.380 -20.413  13.093  1.00  2.390          H  
ATOM   2287 2HH2 ARG A 136     -19.761 -18.830  13.761  1.00  2.390          H  
ATOM   2288  N   ILE A 137     -16.347 -25.678  13.689  1.00  1.330          N  
ATOM   2289  CA  ILE A 137     -17.097 -26.470  12.740  1.00  1.380          C  
ATOM   2290  C   ILE A 137     -16.965 -27.952  12.866  1.00  1.370          C  
ATOM   2291  O   ILE A 137     -17.981 -28.642  12.900  1.00  1.420          O  
ATOM   2292  CB  ILE A 137     -16.771 -26.012  11.316  1.00  1.910          C  
ATOM   2293  CG1 ILE A 137     -17.440 -24.596  11.117  1.00  1.910          C  
ATOM   2294  CG2 ILE A 137     -16.972 -27.133  10.218  1.00  1.910          C  
ATOM   2295  CD1 ILE A 137     -17.030 -23.885   9.898  1.00  1.910          C  
ATOM   2296  H   ILE A 137     -15.614 -25.063  13.331  1.00  1.600          H  
ATOM   2297  HA  ILE A 137     -18.150 -26.237  12.903  1.00  1.660          H  
ATOM   2298  HB  ILE A 137     -15.735 -25.784  11.305  1.00  2.290          H  
ATOM   2299 1HG1 ILE A 137     -18.506 -24.704  11.109  1.00  2.290          H  
ATOM   2300 2HG1 ILE A 137     -17.177 -23.975  11.969  1.00  2.290          H  
ATOM   2301 1HG2 ILE A 137     -16.663 -26.753   9.249  1.00  2.290          H  
ATOM   2302 2HG2 ILE A 137     -16.367 -28.001  10.442  1.00  2.290          H  
ATOM   2303 3HG2 ILE A 137     -17.961 -27.451  10.167  1.00  2.290          H  
ATOM   2304 1HD1 ILE A 137     -17.530 -22.916   9.851  1.00  2.290          H  
ATOM   2305 2HD1 ILE A 137     -15.955 -23.742   9.899  1.00  2.290          H  
ATOM   2306 3HD1 ILE A 137     -17.328 -24.488   9.054  1.00  2.290          H  
ATOM   2307  N   TYR A 138     -15.760 -28.478  12.971  1.00  1.400          N  
ATOM   2308  CA  TYR A 138     -15.703 -29.913  13.058  1.00  1.490          C  
ATOM   2309  C   TYR A 138     -16.208 -30.370  14.409  1.00  1.600          C  
ATOM   2310  O   TYR A 138     -16.855 -31.418  14.491  1.00  1.650          O  
ATOM   2311  CB  TYR A 138     -14.323 -30.411  12.672  1.00  2.050          C  
ATOM   2312  CG  TYR A 138     -14.154 -30.228  11.171  1.00  2.050          C  
ATOM   2313  CD1 TYR A 138     -13.307 -29.255  10.671  1.00  2.050          C  
ATOM   2314  CD2 TYR A 138     -14.902 -31.010  10.293  1.00  2.050          C  
ATOM   2315  CE1 TYR A 138     -13.203 -29.064   9.314  1.00  2.050          C  
ATOM   2316  CE2 TYR A 138     -14.795 -30.815   8.937  1.00  2.050          C  
ATOM   2317  CZ  TYR A 138     -13.951 -29.845   8.447  1.00  2.050          C  
ATOM   2318  OH  TYR A 138     -13.842 -29.644   7.091  1.00  2.050          O  
ATOM   2319  H   TYR A 138     -14.918 -27.895  12.937  1.00  1.680          H  
ATOM   2320  HA  TYR A 138     -16.393 -30.317  12.323  1.00  1.790          H  
ATOM   2321 1HB  TYR A 138     -13.553 -29.835  13.192  1.00  2.460          H  
ATOM   2322 2HB  TYR A 138     -14.207 -31.464  12.924  1.00  2.460          H  
ATOM   2323  HD1 TYR A 138     -12.725 -28.640  11.344  1.00  2.460          H  
ATOM   2324  HD2 TYR A 138     -15.578 -31.773  10.677  1.00  2.460          H  
ATOM   2325  HE1 TYR A 138     -12.540 -28.300   8.920  1.00  2.460          H  
ATOM   2326  HE2 TYR A 138     -15.383 -31.425   8.251  1.00  2.460          H  
ATOM   2327  HH  TYR A 138     -14.406 -30.268   6.628  1.00  2.460          H  
ATOM   2328  N   SER A 139     -15.999 -29.564  15.458  1.00  1.690          N  
ATOM   2329  CA  SER A 139     -16.534 -29.909  16.762  1.00  1.850          C  
ATOM   2330  C   SER A 139     -18.067 -29.981  16.698  1.00  1.800          C  
ATOM   2331  O   SER A 139     -18.662 -30.967  17.147  1.00  1.980          O  
ATOM   2332  CB  SER A 139     -16.092 -28.892  17.791  1.00  2.530          C  
ATOM   2333  OG  SER A 139     -16.603 -29.196  19.059  1.00  2.530          O  
ATOM   2334  H   SER A 139     -15.418 -28.723  15.373  1.00  2.030          H  
ATOM   2335  HA  SER A 139     -16.153 -30.888  17.049  1.00  2.220          H  
ATOM   2336 1HB  SER A 139     -15.004 -28.862  17.826  1.00  3.030          H  
ATOM   2337 2HB  SER A 139     -16.431 -27.902  17.486  1.00  3.030          H  
ATOM   2338  HG  SER A 139     -16.248 -28.528  19.648  1.00  3.030          H  
ATOM   2339  N   LYS A 140     -18.714 -28.971  16.081  1.00  1.620          N  
ATOM   2340  CA  LYS A 140     -20.170 -28.971  15.972  1.00  1.630          C  
ATOM   2341  C   LYS A 140     -20.682 -30.095  15.089  1.00  1.490          C  
ATOM   2342  O   LYS A 140     -21.720 -30.686  15.390  1.00  1.610          O  
ATOM   2343  CB  LYS A 140     -20.701 -27.627  15.461  1.00  2.280          C  
ATOM   2344  CG  LYS A 140     -20.595 -26.445  16.459  1.00  2.280          C  
ATOM   2345  CD  LYS A 140     -21.527 -26.616  17.677  1.00  2.280          C  
ATOM   2346  CE  LYS A 140     -21.502 -25.388  18.580  1.00  2.280          C  
ATOM   2347  NZ  LYS A 140     -22.340 -25.586  19.804  1.00  2.280          N  
ATOM   2348  H   LYS A 140     -18.183 -28.167  15.730  1.00  1.940          H  
ATOM   2349  HA  LYS A 140     -20.576 -29.146  16.961  1.00  1.960          H  
ATOM   2350 1HB  LYS A 140     -20.138 -27.346  14.564  1.00  2.730          H  
ATOM   2351 2HB  LYS A 140     -21.745 -27.735  15.168  1.00  2.730          H  
ATOM   2352 1HG  LYS A 140     -19.571 -26.385  16.823  1.00  2.730          H  
ATOM   2353 2HG  LYS A 140     -20.829 -25.514  15.946  1.00  2.730          H  
ATOM   2354 1HD  LYS A 140     -22.549 -26.798  17.339  1.00  2.730          H  
ATOM   2355 2HD  LYS A 140     -21.206 -27.461  18.277  1.00  2.730          H  
ATOM   2356 1HE  LYS A 140     -20.474 -25.184  18.880  1.00  2.730          H  
ATOM   2357 2HE  LYS A 140     -21.883 -24.530  18.026  1.00  2.730          H  
ATOM   2358 1HZ  LYS A 140     -22.310 -24.758  20.387  1.00  2.730          H  
ATOM   2359 2HZ  LYS A 140     -23.296 -25.767  19.533  1.00  2.730          H  
ATOM   2360 3HZ  LYS A 140     -21.985 -26.375  20.329  1.00  2.730          H  
ATOM   2361  N   ILE A 141     -19.985 -30.426  14.004  1.00  1.410          N  
ATOM   2362  CA  ILE A 141     -20.505 -31.507  13.190  1.00  1.440          C  
ATOM   2363  C   ILE A 141     -20.487 -32.786  14.015  1.00  1.580          C  
ATOM   2364  O   ILE A 141     -21.528 -33.438  14.170  1.00  1.850          O  
ATOM   2365  CB  ILE A 141     -19.672 -31.714  11.899  1.00  2.000          C  
ATOM   2366  CG1 ILE A 141     -19.872 -30.500  10.957  1.00  2.000          C  
ATOM   2367  CG2 ILE A 141     -20.108 -33.034  11.200  1.00  2.000          C  
ATOM   2368  CD1 ILE A 141     -18.900 -30.391   9.807  1.00  2.000          C  
ATOM   2369  H   ILE A 141     -19.153 -29.897  13.732  1.00  1.690          H  
ATOM   2370  HA  ILE A 141     -21.527 -31.283  12.911  1.00  1.730          H  
ATOM   2371  HB  ILE A 141     -18.613 -31.763  12.155  1.00  2.400          H  
ATOM   2372 1HG1 ILE A 141     -20.863 -30.563  10.533  1.00  2.400          H  
ATOM   2373 2HG1 ILE A 141     -19.800 -29.593  11.542  1.00  2.400          H  
ATOM   2374 1HG2 ILE A 141     -19.521 -33.182  10.306  1.00  2.400          H  
ATOM   2375 2HG2 ILE A 141     -19.950 -33.889  11.854  1.00  2.400          H  
ATOM   2376 3HG2 ILE A 141     -21.169 -32.980  10.936  1.00  2.400          H  
ATOM   2377 1HD1 ILE A 141     -19.145 -29.505   9.220  1.00  2.400          H  
ATOM   2378 2HD1 ILE A 141     -17.888 -30.297  10.197  1.00  2.400          H  
ATOM   2379 3HD1 ILE A 141     -18.965 -31.264   9.170  1.00  2.400          H  
ATOM   2380  N   LEU A 142     -19.361 -33.097  14.648  1.00  2.020          N  
ATOM   2381  CA  LEU A 142     -19.269 -34.323  15.426  1.00  2.430          C  
ATOM   2382  C   LEU A 142     -20.273 -34.345  16.572  1.00  2.800          C  
ATOM   2383  O   LEU A 142     -20.845 -35.390  16.889  1.00  3.170          O  
ATOM   2384  CB  LEU A 142     -17.848 -34.464  15.977  1.00  3.240          C  
ATOM   2385  CG  LEU A 142     -16.720 -34.736  14.932  1.00  3.240          C  
ATOM   2386  CD1 LEU A 142     -15.373 -34.620  15.629  1.00  3.240          C  
ATOM   2387  CD2 LEU A 142     -16.883 -36.131  14.310  1.00  3.240          C  
ATOM   2388  H   LEU A 142     -18.532 -32.500  14.541  1.00  2.420          H  
ATOM   2389  HA  LEU A 142     -19.502 -35.157  14.774  1.00  2.920          H  
ATOM   2390 1HB  LEU A 142     -17.598 -33.529  16.491  1.00  3.890          H  
ATOM   2391 2HB  LEU A 142     -17.838 -35.269  16.707  1.00  3.890          H  
ATOM   2392  HG  LEU A 142     -16.762 -33.982  14.146  1.00  3.890          H  
ATOM   2393 1HD1 LEU A 142     -14.575 -34.790  14.908  1.00  3.890          H  
ATOM   2394 2HD1 LEU A 142     -15.272 -33.618  16.051  1.00  3.890          H  
ATOM   2395 3HD1 LEU A 142     -15.306 -35.359  16.425  1.00  3.890          H  
ATOM   2396 1HD2 LEU A 142     -16.081 -36.296  13.593  1.00  3.890          H  
ATOM   2397 2HD2 LEU A 142     -16.832 -36.888  15.093  1.00  3.890          H  
ATOM   2398 3HD2 LEU A 142     -17.833 -36.211  13.795  1.00  3.890          H  
ATOM   2399  N   ALA A 143     -20.504 -33.187  17.187  1.00  3.210          N  
ATOM   2400  CA  ALA A 143     -21.436 -33.062  18.289  1.00  4.050          C  
ATOM   2401  C   ALA A 143     -22.921 -33.006  17.889  1.00  4.140          C  
ATOM   2402  O   ALA A 143     -23.772 -33.214  18.757  1.00  4.750          O  
ATOM   2403  CB  ALA A 143     -21.108 -31.808  19.075  1.00  5.330          C  
ATOM   2404  H   ALA A 143     -19.967 -32.358  16.917  1.00  3.850          H  
ATOM   2405  HA  ALA A 143     -21.298 -33.931  18.930  1.00  4.860          H  
ATOM   2406 1HB  ALA A 143     -21.769 -31.734  19.936  1.00  6.400          H  
ATOM   2407 2HB  ALA A 143     -20.071 -31.849  19.409  1.00  6.400          H  
ATOM   2408 3HB  ALA A 143     -21.246 -30.944  18.431  1.00  6.400          H  
ATOM   2409  N   THR A 144     -23.263 -32.701  16.620  1.00  3.970          N  
ATOM   2410  CA  THR A 144     -24.681 -32.549  16.264  1.00  4.520          C  
ATOM   2411  C   THR A 144     -25.198 -33.536  15.203  1.00  4.460          C  
ATOM   2412  O   THR A 144     -26.411 -33.654  15.008  1.00  4.860          O  
ATOM   2413  CB  THR A 144     -24.991 -31.098  15.825  1.00  6.110          C  
ATOM   2414  OG1 THR A 144     -24.237 -30.752  14.658  1.00  6.110          O  
ATOM   2415  CG2 THR A 144     -24.663 -30.100  16.944  1.00  6.110          C  
ATOM   2416  H   THR A 144     -22.558 -32.538  15.895  1.00  4.760          H  
ATOM   2417  HA  THR A 144     -25.268 -32.728  17.164  1.00  5.420          H  
ATOM   2418  HB  THR A 144     -26.054 -31.023  15.595  1.00  7.330          H  
ATOM   2419  HG1 THR A 144     -23.288 -30.758  14.889  1.00  7.330          H  
ATOM   2420 1HG2 THR A 144     -24.908 -29.093  16.614  1.00  7.330          H  
ATOM   2421 2HG2 THR A 144     -25.251 -30.348  17.830  1.00  7.330          H  
ATOM   2422 3HG2 THR A 144     -23.601 -30.154  17.183  1.00  7.330          H  
ATOM   2423  N   THR A 145     -24.307 -34.263  14.527  1.00  4.380          N  
ATOM   2424  CA  THR A 145     -24.710 -35.226  13.499  1.00  4.640          C  
ATOM   2425  C   THR A 145     -25.689 -36.242  14.111  1.00  4.430          C  
ATOM   2426  O   THR A 145     -25.437 -36.785  15.189  1.00  4.680          O  
ATOM   2427  CB  THR A 145     -23.466 -35.967  12.926  1.00  6.390          C  
ATOM   2428  OG1 THR A 145     -22.550 -35.031  12.345  1.00  6.390          O  
ATOM   2429  CG2 THR A 145     -23.862 -36.931  11.869  1.00  6.390          C  
ATOM   2430  H   THR A 145     -23.317 -34.103  14.687  1.00  5.260          H  
ATOM   2431  HA  THR A 145     -25.218 -34.698  12.690  1.00  5.570          H  
ATOM   2432  HB  THR A 145     -22.964 -36.499  13.735  1.00  7.670          H  
ATOM   2433  HG1 THR A 145     -22.170 -34.474  13.047  1.00  7.670          H  
ATOM   2434 1HG2 THR A 145     -22.979 -37.432  11.485  1.00  7.670          H  
ATOM   2435 2HG2 THR A 145     -24.544 -37.674  12.276  1.00  7.670          H  
ATOM   2436 3HG2 THR A 145     -24.342 -36.391  11.077  1.00  7.670          H  
ATOM   2437  N   ASP A 146     -26.824 -36.490  13.451  1.00  4.340          N  
ATOM   2438  CA  ASP A 146     -27.810 -37.424  13.984  1.00  4.400          C  
ATOM   2439  C   ASP A 146     -27.533 -38.861  13.553  1.00  4.040          C  
ATOM   2440  O   ASP A 146     -26.614 -39.130  12.779  1.00  4.220          O  
ATOM   2441  CB  ASP A 146     -29.218 -37.006  13.516  1.00  6.140          C  
ATOM   2442  CG  ASP A 146     -30.406 -37.615  14.312  1.00  6.140          C  
ATOM   2443  OD1 ASP A 146     -30.150 -38.254  15.309  1.00  6.140          O  
ATOM   2444  OD2 ASP A 146     -31.536 -37.528  13.848  1.00  6.140          O  
ATOM   2445  H   ASP A 146     -27.017 -36.057  12.543  1.00  5.210          H  
ATOM   2446  HA  ASP A 146     -27.771 -37.378  15.074  1.00  5.280          H  
ATOM   2447 1HB  ASP A 146     -29.296 -35.916  13.570  1.00  7.360          H  
ATOM   2448 2HB  ASP A 146     -29.315 -37.266  12.490  1.00  7.360          H  
ATOM   2449  N   MET A 147     -28.378 -39.780  14.013  1.00  4.030          N  
ATOM   2450  CA  MET A 147     -28.288 -41.177  13.614  1.00  4.240          C  
ATOM   2451  C   MET A 147     -28.712 -41.382  12.160  1.00  3.620          C  
ATOM   2452  O   MET A 147     -28.209 -42.280  11.484  1.00  4.150          O  
ATOM   2453  CB  MET A 147     -29.150 -42.041  14.529  1.00  5.850          C  
ATOM   2454  CG  MET A 147     -28.646 -42.155  15.967  1.00  5.850          C  
ATOM   2455  SD  MET A 147     -26.939 -42.766  16.095  1.00  5.850          S  
ATOM   2456  CE  MET A 147     -27.073 -44.450  15.485  1.00  5.850          C  
ATOM   2457  H   MET A 147     -29.082 -39.473  14.687  1.00  4.840          H  
ATOM   2458  HA  MET A 147     -27.248 -41.490  13.699  1.00  5.090          H  
ATOM   2459 1HB  MET A 147     -30.148 -41.604  14.579  1.00  7.020          H  
ATOM   2460 2HB  MET A 147     -29.262 -43.033  14.103  1.00  7.020          H  
ATOM   2461 1HG  MET A 147     -28.693 -41.172  16.435  1.00  7.020          H  
ATOM   2462 2HG  MET A 147     -29.295 -42.827  16.526  1.00  7.020          H  
ATOM   2463 1HE  MET A 147     -26.092 -44.926  15.522  1.00  7.020          H  
ATOM   2464 2HE  MET A 147     -27.771 -45.011  16.108  1.00  7.020          H  
ATOM   2465 3HE  MET A 147     -27.426 -44.445  14.455  1.00  7.020          H  
ATOM   2466  N   GLU A 148     -29.660 -40.560  11.689  1.00  2.960          N  
ATOM   2467  CA  GLU A 148     -30.167 -40.657  10.318  1.00  2.840          C  
ATOM   2468  C   GLU A 148     -29.807 -39.447   9.451  1.00  2.460          C  
ATOM   2469  O   GLU A 148     -29.506 -39.586   8.263  1.00  2.760          O  
ATOM   2470  CB  GLU A 148     -31.692 -40.800  10.330  1.00  4.020          C  
ATOM   2471  CG  GLU A 148     -32.219 -42.066  10.997  1.00  4.020          C  
ATOM   2472  CD  GLU A 148     -33.732 -42.146  10.976  1.00  4.020          C  
ATOM   2473  OE1 GLU A 148     -34.342 -41.223  10.485  1.00  4.020          O  
ATOM   2474  OE2 GLU A 148     -34.270 -43.123  11.442  1.00  4.020          O  
ATOM   2475  H   GLU A 148     -30.052 -39.874  12.318  1.00  3.550          H  
ATOM   2476  HA  GLU A 148     -29.737 -41.544   9.854  1.00  3.410          H  
ATOM   2477 1HB  GLU A 148     -32.125 -39.947  10.855  1.00  4.830          H  
ATOM   2478 2HB  GLU A 148     -32.067 -40.775   9.308  1.00  4.830          H  
ATOM   2479 1HG  GLU A 148     -31.805 -42.932  10.482  1.00  4.830          H  
ATOM   2480 2HG  GLU A 148     -31.871 -42.091  12.030  1.00  4.830          H  
ATOM   2481  N   ILE A 149     -29.837 -38.261  10.048  1.00  2.370          N  
ATOM   2482  CA  ILE A 149     -29.595 -37.022   9.324  1.00  2.450          C  
ATOM   2483  C   ILE A 149     -28.132 -36.608   9.445  1.00  2.460          C  
ATOM   2484  O   ILE A 149     -27.684 -36.089  10.480  1.00  3.060          O  
ATOM   2485  CB  ILE A 149     -30.520 -35.919   9.888  1.00  3.400          C  
ATOM   2486  CG1 ILE A 149     -31.994 -36.414   9.886  1.00  3.400          C  
ATOM   2487  CG2 ILE A 149     -30.361 -34.607   9.135  1.00  3.400          C  
ATOM   2488  CD1 ILE A 149     -32.578 -36.834   8.543  1.00  3.400          C  
ATOM   2489  H   ILE A 149     -30.104 -38.222  11.016  1.00  2.840          H  
ATOM   2490  HA  ILE A 149     -29.808 -37.178   8.269  1.00  2.940          H  
ATOM   2491  HB  ILE A 149     -30.260 -35.738  10.927  1.00  4.080          H  
ATOM   2492 1HG1 ILE A 149     -32.057 -37.262  10.550  1.00  4.080          H  
ATOM   2493 2HG1 ILE A 149     -32.604 -35.629  10.295  1.00  4.080          H  
ATOM   2494 1HG2 ILE A 149     -31.006 -33.850   9.580  1.00  4.080          H  
ATOM   2495 2HG2 ILE A 149     -29.345 -34.301   9.223  1.00  4.080          H  
ATOM   2496 3HG2 ILE A 149     -30.614 -34.729   8.087  1.00  4.080          H  
ATOM   2497 1HD1 ILE A 149     -33.608 -37.158   8.691  1.00  4.080          H  
ATOM   2498 2HD1 ILE A 149     -32.566 -36.001   7.846  1.00  4.080          H  
ATOM   2499 3HD1 ILE A 149     -32.011 -37.661   8.124  1.00  4.080          H  
ATOM   2500  N   LYS A 150     -27.389 -36.821   8.358  1.00  2.290          N  
ATOM   2501  CA  LYS A 150     -25.953 -36.591   8.388  1.00  2.360          C  
ATOM   2502  C   LYS A 150     -25.487 -35.618   7.312  1.00  2.210          C  
ATOM   2503  O   LYS A 150     -24.766 -34.653   7.589  1.00  2.590          O  
ATOM   2504  CB  LYS A 150     -25.256 -37.931   8.186  1.00  3.280          C  
ATOM   2505  CG  LYS A 150     -25.569 -38.941   9.278  1.00  3.280          C  
ATOM   2506  CD  LYS A 150     -24.843 -40.241   9.082  1.00  3.280          C  
ATOM   2507  CE  LYS A 150     -25.245 -41.226  10.163  1.00  3.280          C  
ATOM   2508  NZ  LYS A 150     -24.582 -42.547   9.999  1.00  3.280          N  
ATOM   2509  H   LYS A 150     -27.839 -37.217   7.543  1.00  2.750          H  
ATOM   2510  HA  LYS A 150     -25.691 -36.170   9.352  1.00  2.830          H  
ATOM   2511 1HB  LYS A 150     -25.548 -38.362   7.230  1.00  3.930          H  
ATOM   2512 2HB  LYS A 150     -24.179 -37.778   8.167  1.00  3.930          H  
ATOM   2513 1HG  LYS A 150     -25.340 -38.541  10.244  1.00  3.930          H  
ATOM   2514 2HG  LYS A 150     -26.639 -39.157   9.262  1.00  3.930          H  
ATOM   2515 1HD  LYS A 150     -25.093 -40.661   8.108  1.00  3.930          H  
ATOM   2516 2HD  LYS A 150     -23.768 -40.074   9.130  1.00  3.930          H  
ATOM   2517 1HE  LYS A 150     -24.986 -40.812  11.139  1.00  3.930          H  
ATOM   2518 2HE  LYS A 150     -26.320 -41.363  10.117  1.00  3.930          H  
ATOM   2519 1HZ  LYS A 150     -24.894 -43.161  10.740  1.00  3.930          H  
ATOM   2520 2HZ  LYS A 150     -24.831 -42.945   9.105  1.00  3.930          H  
ATOM   2521 3HZ  LYS A 150     -23.584 -42.434  10.052  1.00  3.930          H  
ATOM   2522  N   TYR A 151     -25.936 -35.865   6.082  1.00  2.040          N  
ATOM   2523  CA  TYR A 151     -25.532 -35.072   4.930  1.00  2.060          C  
ATOM   2524  C   TYR A 151     -25.883 -33.608   5.091  1.00  1.650          C  
ATOM   2525  O   TYR A 151     -25.029 -32.733   4.949  1.00  2.010          O  
ATOM   2526  CB  TYR A 151     -26.189 -35.633   3.668  1.00  2.880          C  
ATOM   2527  CG  TYR A 151     -25.906 -34.869   2.391  1.00  2.880          C  
ATOM   2528  CD1 TYR A 151     -24.715 -35.073   1.715  1.00  2.880          C  
ATOM   2529  CD2 TYR A 151     -26.845 -33.981   1.887  1.00  2.880          C  
ATOM   2530  CE1 TYR A 151     -24.466 -34.397   0.540  1.00  2.880          C  
ATOM   2531  CE2 TYR A 151     -26.599 -33.309   0.717  1.00  2.880          C  
ATOM   2532  CZ  TYR A 151     -25.414 -33.516   0.040  1.00  2.880          C  
ATOM   2533  OH  TYR A 151     -25.165 -32.841  -1.133  1.00  2.880          O  
ATOM   2534  H   TYR A 151     -26.537 -36.660   5.935  1.00  2.450          H  
ATOM   2535  HA  TYR A 151     -24.448 -35.140   4.827  1.00  2.470          H  
ATOM   2536 1HB  TYR A 151     -25.858 -36.662   3.523  1.00  3.450          H  
ATOM   2537 2HB  TYR A 151     -27.266 -35.661   3.809  1.00  3.450          H  
ATOM   2538  HD1 TYR A 151     -23.976 -35.770   2.108  1.00  3.450          H  
ATOM   2539  HD2 TYR A 151     -27.773 -33.817   2.410  1.00  3.450          H  
ATOM   2540  HE1 TYR A 151     -23.531 -34.558   0.005  1.00  3.450          H  
ATOM   2541  HE2 TYR A 151     -27.339 -32.614   0.325  1.00  3.450          H  
ATOM   2542  HH  TYR A 151     -25.895 -32.246  -1.323  1.00  3.450          H  
ATOM   2543  N   LYS A 152     -27.141 -33.329   5.412  1.00  1.370          N  
ATOM   2544  CA  LYS A 152     -27.560 -31.947   5.478  1.00  1.350          C  
ATOM   2545  C   LYS A 152     -26.761 -31.117   6.501  1.00  1.130          C  
ATOM   2546  O   LYS A 152     -26.355 -30.015   6.137  1.00  1.410          O  
ATOM   2547  CB  LYS A 152     -29.070 -31.838   5.686  1.00  1.900          C  
ATOM   2548  CG  LYS A 152     -29.907 -31.897   4.394  1.00  1.900          C  
ATOM   2549  CD  LYS A 152     -30.291 -33.351   4.033  1.00  1.900          C  
ATOM   2550  CE  LYS A 152     -31.031 -33.434   2.693  1.00  1.900          C  
ATOM   2551  NZ  LYS A 152     -31.420 -34.844   2.340  1.00  1.900          N  
ATOM   2552  H   LYS A 152     -27.794 -34.080   5.561  1.00  1.640          H  
ATOM   2553  HA  LYS A 152     -27.355 -31.504   4.502  1.00  1.620          H  
ATOM   2554 1HB  LYS A 152     -29.424 -32.652   6.304  1.00  2.280          H  
ATOM   2555 2HB  LYS A 152     -29.283 -30.911   6.186  1.00  2.280          H  
ATOM   2556 1HG  LYS A 152     -30.815 -31.300   4.524  1.00  2.280          H  
ATOM   2557 2HG  LYS A 152     -29.332 -31.467   3.573  1.00  2.280          H  
ATOM   2558 1HD  LYS A 152     -29.410 -33.975   3.981  1.00  2.280          H  
ATOM   2559 2HD  LYS A 152     -30.945 -33.748   4.811  1.00  2.280          H  
ATOM   2560 1HE  LYS A 152     -31.924 -32.835   2.745  1.00  2.280          H  
ATOM   2561 2HE  LYS A 152     -30.385 -33.039   1.909  1.00  2.280          H  
ATOM   2562 1HZ  LYS A 152     -31.903 -34.847   1.452  1.00  2.280          H  
ATOM   2563 2HZ  LYS A 152     -30.597 -35.426   2.273  1.00  2.280          H  
ATOM   2564 3HZ  LYS A 152     -32.033 -35.216   3.052  1.00  2.280          H  
ATOM   2565  N   PRO A 153     -26.600 -31.521   7.794  1.00  1.190          N  
ATOM   2566  CA  PRO A 153     -25.757 -30.854   8.780  1.00  1.550          C  
ATOM   2567  C   PRO A 153     -24.353 -30.556   8.288  1.00  1.260          C  
ATOM   2568  O   PRO A 153     -23.863 -29.440   8.455  1.00  1.150          O  
ATOM   2569  CB  PRO A 153     -25.702 -31.895   9.900  1.00  2.330          C  
ATOM   2570  CG  PRO A 153     -27.012 -32.579   9.825  1.00  2.330          C  
ATOM   2571  CD  PRO A 153     -27.350 -32.648   8.350  1.00  2.330          C  
ATOM   2572  HA  PRO A 153     -26.256 -29.931   9.116  1.00  1.860          H  
ATOM   2573 1HB  PRO A 153     -24.858 -32.590   9.732  1.00  2.790          H  
ATOM   2574 2HB  PRO A 153     -25.527 -31.406  10.869  1.00  2.790          H  
ATOM   2575 1HG  PRO A 153     -26.921 -33.586  10.267  1.00  2.790          H  
ATOM   2576 2HG  PRO A 153     -27.734 -32.055  10.425  1.00  2.790          H  
ATOM   2577 1HD  PRO A 153     -27.060 -33.587   7.956  1.00  2.790          H  
ATOM   2578 2HD  PRO A 153     -28.411 -32.462   8.260  1.00  2.790          H  
ATOM   2579  N   LYS A 154     -23.751 -31.508   7.559  1.00  1.260          N  
ATOM   2580  CA  LYS A 154     -22.405 -31.293   7.053  1.00  1.080          C  
ATOM   2581  C   LYS A 154     -22.397 -30.236   5.968  1.00  0.940          C  
ATOM   2582  O   LYS A 154     -21.533 -29.351   5.964  1.00  0.940          O  
ATOM   2583  CB  LYS A 154     -21.815 -32.605   6.546  1.00  1.580          C  
ATOM   2584  CG  LYS A 154     -21.485 -33.582   7.663  1.00  1.580          C  
ATOM   2585  CD  LYS A 154     -20.925 -34.894   7.135  1.00  1.580          C  
ATOM   2586  CE  LYS A 154     -20.614 -35.870   8.276  1.00  1.580          C  
ATOM   2587  NZ  LYS A 154     -20.064 -37.167   7.765  1.00  1.580          N  
ATOM   2588  H   LYS A 154     -24.179 -32.438   7.441  1.00  1.510          H  
ATOM   2589  HA  LYS A 154     -21.784 -30.931   7.871  1.00  1.300          H  
ATOM   2590 1HB  LYS A 154     -22.534 -33.089   5.879  1.00  1.900          H  
ATOM   2591 2HB  LYS A 154     -20.911 -32.408   5.974  1.00  1.900          H  
ATOM   2592 1HG  LYS A 154     -20.753 -33.120   8.309  1.00  1.900          H  
ATOM   2593 2HG  LYS A 154     -22.383 -33.782   8.249  1.00  1.900          H  
ATOM   2594 1HD  LYS A 154     -21.660 -35.352   6.470  1.00  1.900          H  
ATOM   2595 2HD  LYS A 154     -20.014 -34.703   6.571  1.00  1.900          H  
ATOM   2596 1HE  LYS A 154     -19.887 -35.418   8.947  1.00  1.900          H  
ATOM   2597 2HE  LYS A 154     -21.533 -36.071   8.834  1.00  1.900          H  
ATOM   2598 1HZ  LYS A 154     -19.873 -37.785   8.542  1.00  1.900          H  
ATOM   2599 2HZ  LYS A 154     -20.738 -37.602   7.150  1.00  1.900          H  
ATOM   2600 3HZ  LYS A 154     -19.208 -36.996   7.256  1.00  1.900          H  
ATOM   2601  N   VAL A 155     -23.357 -30.314   5.050  1.00  0.920          N  
ATOM   2602  CA  VAL A 155     -23.435 -29.347   3.973  1.00  0.850          C  
ATOM   2603  C   VAL A 155     -23.709 -27.957   4.509  1.00  0.720          C  
ATOM   2604  O   VAL A 155     -23.045 -27.003   4.104  1.00  0.700          O  
ATOM   2605  CB  VAL A 155     -24.524 -29.742   2.957  1.00  1.220          C  
ATOM   2606  CG1 VAL A 155     -24.759 -28.619   1.950  1.00  1.220          C  
ATOM   2607  CG2 VAL A 155     -24.083 -30.985   2.223  1.00  1.220          C  
ATOM   2608  H   VAL A 155     -24.029 -31.087   5.106  1.00  1.100          H  
ATOM   2609  HA  VAL A 155     -22.476 -29.334   3.458  1.00  1.020          H  
ATOM   2610  HB  VAL A 155     -25.462 -29.934   3.484  1.00  1.460          H  
ATOM   2611 1HG1 VAL A 155     -25.526 -28.925   1.244  1.00  1.460          H  
ATOM   2612 2HG1 VAL A 155     -25.093 -27.723   2.465  1.00  1.460          H  
ATOM   2613 3HG1 VAL A 155     -23.833 -28.408   1.414  1.00  1.460          H  
ATOM   2614 1HG2 VAL A 155     -24.845 -31.255   1.522  1.00  1.460          H  
ATOM   2615 2HG2 VAL A 155     -23.154 -30.787   1.695  1.00  1.460          H  
ATOM   2616 3HG2 VAL A 155     -23.928 -31.799   2.925  1.00  1.460          H  
ATOM   2617  N   LEU A 156     -24.672 -27.842   5.422  1.00  0.730          N  
ATOM   2618  CA  LEU A 156     -25.041 -26.562   5.991  1.00  0.760          C  
ATOM   2619  C   LEU A 156     -23.837 -25.920   6.673  1.00  0.790          C  
ATOM   2620  O   LEU A 156     -23.522 -24.759   6.410  1.00  0.910          O  
ATOM   2621  CB  LEU A 156     -26.192 -26.777   7.010  1.00  1.050          C  
ATOM   2622  CG  LEU A 156     -26.751 -25.532   7.806  1.00  1.050          C  
ATOM   2623  CD1 LEU A 156     -27.386 -24.531   6.843  1.00  1.050          C  
ATOM   2624  CD2 LEU A 156     -27.793 -26.022   8.849  1.00  1.050          C  
ATOM   2625  H   LEU A 156     -25.187 -28.677   5.699  1.00  0.880          H  
ATOM   2626  HA  LEU A 156     -25.376 -25.914   5.182  1.00  0.910          H  
ATOM   2627 1HB  LEU A 156     -27.026 -27.227   6.475  1.00  1.260          H  
ATOM   2628 2HB  LEU A 156     -25.848 -27.506   7.748  1.00  1.260          H  
ATOM   2629  HG  LEU A 156     -25.926 -25.033   8.318  1.00  1.260          H  
ATOM   2630 1HD1 LEU A 156     -27.754 -23.674   7.398  1.00  1.260          H  
ATOM   2631 2HD1 LEU A 156     -26.654 -24.196   6.122  1.00  1.260          H  
ATOM   2632 3HD1 LEU A 156     -28.211 -25.005   6.334  1.00  1.260          H  
ATOM   2633 1HD2 LEU A 156     -28.180 -25.173   9.417  1.00  1.260          H  
ATOM   2634 2HD2 LEU A 156     -28.614 -26.516   8.339  1.00  1.260          H  
ATOM   2635 3HD2 LEU A 156     -27.317 -26.727   9.532  1.00  1.260          H  
ATOM   2636  N   ILE A 157     -23.134 -26.674   7.519  1.00  0.920          N  
ATOM   2637  CA  ILE A 157     -21.996 -26.127   8.234  1.00  1.040          C  
ATOM   2638  C   ILE A 157     -20.836 -25.762   7.273  1.00  0.980          C  
ATOM   2639  O   ILE A 157     -20.157 -24.749   7.483  1.00  1.030          O  
ATOM   2640  CB  ILE A 157     -21.558 -27.037   9.390  1.00  1.410          C  
ATOM   2641  CG1 ILE A 157     -22.684 -27.090  10.489  1.00  1.410          C  
ATOM   2642  CG2 ILE A 157     -20.362 -26.407  10.006  1.00  1.410          C  
ATOM   2643  CD1 ILE A 157     -22.506 -28.189  11.569  1.00  1.410          C  
ATOM   2644  H   ILE A 157     -23.416 -27.644   7.699  1.00  1.100          H  
ATOM   2645  HA  ILE A 157     -22.325 -25.202   8.699  1.00  1.250          H  
ATOM   2646  HB  ILE A 157     -21.347 -28.049   9.035  1.00  1.690          H  
ATOM   2647 1HG1 ILE A 157     -22.723 -26.125  10.987  1.00  1.690          H  
ATOM   2648 2HG1 ILE A 157     -23.642 -27.261   9.993  1.00  1.690          H  
ATOM   2649 1HG2 ILE A 157     -20.026 -26.997  10.850  1.00  1.690          H  
ATOM   2650 2HG2 ILE A 157     -19.574 -26.337   9.279  1.00  1.690          H  
ATOM   2651 3HG2 ILE A 157     -20.623 -25.406  10.346  1.00  1.690          H  
ATOM   2652 1HD1 ILE A 157     -23.337 -28.142  12.272  1.00  1.690          H  
ATOM   2653 2HD1 ILE A 157     -22.509 -29.157  11.088  1.00  1.690          H  
ATOM   2654 3HD1 ILE A 157     -21.580 -28.054  12.115  1.00  1.690          H  
ATOM   2655  N   SER A 158     -20.539 -26.615   6.282  1.00  0.910          N  
ATOM   2656  CA  SER A 158     -19.480 -26.320   5.315  1.00  0.920          C  
ATOM   2657  C   SER A 158     -19.771 -25.001   4.583  1.00  0.800          C  
ATOM   2658  O   SER A 158     -18.876 -24.156   4.397  1.00  0.830          O  
ATOM   2659  CB  SER A 158     -19.362 -27.441   4.306  1.00  1.280          C  
ATOM   2660  OG  SER A 158     -18.354 -27.169   3.373  1.00  1.280          O  
ATOM   2661  H   SER A 158     -21.063 -27.488   6.170  1.00  1.090          H  
ATOM   2662  HA  SER A 158     -18.537 -26.223   5.852  1.00  1.100          H  
ATOM   2663 1HB  SER A 158     -19.150 -28.377   4.821  1.00  1.540          H  
ATOM   2664 2HB  SER A 158     -20.318 -27.562   3.793  1.00  1.540          H  
ATOM   2665  HG  SER A 158     -18.384 -27.891   2.743  1.00  1.540          H  
ATOM   2666  N   GLN A 159     -21.037 -24.815   4.175  1.00  0.700          N  
ATOM   2667  CA  GLN A 159     -21.455 -23.595   3.502  1.00  0.640          C  
ATOM   2668  C   GLN A 159     -21.243 -22.401   4.433  1.00  0.640          C  
ATOM   2669  O   GLN A 159     -20.795 -21.350   3.970  1.00  0.620          O  
ATOM   2670  CB  GLN A 159     -22.908 -23.724   3.064  1.00  0.920          C  
ATOM   2671  CG  GLN A 159     -23.147 -24.695   1.921  1.00  0.920          C  
ATOM   2672  CD  GLN A 159     -24.618 -24.982   1.742  1.00  0.920          C  
ATOM   2673  OE1 GLN A 159     -25.403 -24.670   2.632  1.00  0.920          O  
ATOM   2674  NE2 GLN A 159     -24.997 -25.572   0.614  1.00  0.920          N  
ATOM   2675  H   GLN A 159     -21.725 -25.564   4.311  1.00  0.840          H  
ATOM   2676  HA  GLN A 159     -20.837 -23.454   2.619  1.00  0.770          H  
ATOM   2677 1HB  GLN A 159     -23.487 -24.081   3.906  1.00  1.100          H  
ATOM   2678 2HB  GLN A 159     -23.292 -22.755   2.769  1.00  1.100          H  
ATOM   2679 1HG  GLN A 159     -22.776 -24.250   1.001  1.00  1.100          H  
ATOM   2680 2HG  GLN A 159     -22.627 -25.626   2.115  1.00  1.100          H  
ATOM   2681 1HE2 GLN A 159     -25.969 -25.791   0.454  1.00  1.100          H  
ATOM   2682 2HE2 GLN A 159     -24.319 -25.809  -0.082  1.00  1.100          H  
ATOM   2683  N   VAL A 160     -21.494 -22.587   5.743  1.00  0.720          N  
ATOM   2684  CA  VAL A 160     -21.256 -21.542   6.734  1.00  0.780          C  
ATOM   2685  C   VAL A 160     -19.787 -21.140   6.778  1.00  0.800          C  
ATOM   2686  O   VAL A 160     -19.485 -19.949   6.799  1.00  0.790          O  
ATOM   2687  CB  VAL A 160     -21.705 -21.956   8.152  1.00  1.070          C  
ATOM   2688  CG1 VAL A 160     -21.208 -20.972   9.155  1.00  1.070          C  
ATOM   2689  CG2 VAL A 160     -23.224 -21.990   8.229  1.00  1.070          C  
ATOM   2690  H   VAL A 160     -21.934 -23.471   6.025  1.00  0.860          H  
ATOM   2691  HA  VAL A 160     -21.846 -20.678   6.454  1.00  0.940          H  
ATOM   2692  HB  VAL A 160     -21.298 -22.912   8.398  1.00  1.280          H  
ATOM   2693 1HG1 VAL A 160     -21.525 -21.297  10.112  1.00  1.280          H  
ATOM   2694 2HG1 VAL A 160     -20.126 -20.924   9.154  1.00  1.280          H  
ATOM   2695 3HG1 VAL A 160     -21.618 -19.986   8.937  1.00  1.280          H  
ATOM   2696 1HG2 VAL A 160     -23.530 -22.277   9.236  1.00  1.280          H  
ATOM   2697 2HG2 VAL A 160     -23.622 -21.003   7.995  1.00  1.280          H  
ATOM   2698 3HG2 VAL A 160     -23.611 -22.697   7.532  1.00  1.280          H  
ATOM   2699  N   TRP A 161     -18.847 -22.095   6.763  1.00  0.870          N  
ATOM   2700  CA  TRP A 161     -17.439 -21.675   6.780  1.00  0.930          C  
ATOM   2701  C   TRP A 161     -17.172 -20.659   5.692  1.00  0.780          C  
ATOM   2702  O   TRP A 161     -16.594 -19.592   5.953  1.00  0.730          O  
ATOM   2703  CB  TRP A 161     -16.463 -22.829   6.529  1.00  1.280          C  
ATOM   2704  CG  TRP A 161     -15.018 -22.363   6.495  1.00  1.280          C  
ATOM   2705  CD1 TRP A 161     -14.261 -22.114   7.553  1.00  1.280          C  
ATOM   2706  CD2 TRP A 161     -14.167 -22.149   5.354  1.00  1.280          C  
ATOM   2707  NE1 TRP A 161     -12.998 -21.717   7.165  1.00  1.280          N  
ATOM   2708  CE2 TRP A 161     -12.927 -21.750   5.842  1.00  1.280          C  
ATOM   2709  CE3 TRP A 161     -14.344 -22.266   4.005  1.00  1.280          C  
ATOM   2710  CZ2 TRP A 161     -11.886 -21.479   5.027  1.00  1.280          C  
ATOM   2711  CZ3 TRP A 161     -13.289 -21.989   3.166  1.00  1.280          C  
ATOM   2712  CH2 TRP A 161     -12.089 -21.607   3.662  1.00  1.280          C  
ATOM   2713  H   TRP A 161     -19.139 -23.080   6.809  1.00  1.040          H  
ATOM   2714  HA  TRP A 161     -17.223 -21.222   7.745  1.00  1.120          H  
ATOM   2715 1HB  TRP A 161     -16.566 -23.586   7.248  1.00  1.530          H  
ATOM   2716 2HB  TRP A 161     -16.692 -23.281   5.567  1.00  1.530          H  
ATOM   2717  HD1 TRP A 161     -14.601 -22.206   8.546  1.00  1.530          H  
ATOM   2718  HE1 TRP A 161     -12.193 -21.441   7.778  1.00  1.530          H  
ATOM   2719  HE3 TRP A 161     -15.289 -22.580   3.622  1.00  1.530          H  
ATOM   2720  HZ2 TRP A 161     -10.927 -21.181   5.429  1.00  1.530          H  
ATOM   2721  HZ3 TRP A 161     -13.440 -22.089   2.092  1.00  1.530          H  
ATOM   2722  HH2 TRP A 161     -11.276 -21.401   2.973  1.00  1.530          H  
ATOM   2723  N   ASN A 162     -17.626 -20.974   4.477  1.00  0.750          N  
ATOM   2724  CA  ASN A 162     -17.388 -20.057   3.383  1.00  0.700          C  
ATOM   2725  C   ASN A 162     -18.200 -18.774   3.529  1.00  0.620          C  
ATOM   2726  O   ASN A 162     -17.696 -17.687   3.235  1.00  0.620          O  
ATOM   2727  CB  ASN A 162     -17.717 -20.703   2.059  1.00  1.000          C  
ATOM   2728  CG  ASN A 162     -16.721 -21.658   1.546  1.00  1.000          C  
ATOM   2729  OD1 ASN A 162     -15.672 -21.237   1.045  1.00  1.000          O  
ATOM   2730  ND2 ASN A 162     -16.994 -22.934   1.625  1.00  1.000          N  
ATOM   2731  H   ASN A 162     -18.101 -21.879   4.347  1.00  0.900          H  
ATOM   2732  HA  ASN A 162     -16.334 -19.794   3.384  1.00  0.840          H  
ATOM   2733 1HB  ASN A 162     -18.663 -21.229   2.168  1.00  1.200          H  
ATOM   2734 2HB  ASN A 162     -17.843 -19.936   1.328  1.00  1.200          H  
ATOM   2735 1HD2 ASN A 162     -16.336 -23.605   1.279  1.00  1.200          H  
ATOM   2736 2HD2 ASN A 162     -17.853 -23.259   2.028  1.00  1.200          H  
ATOM   2737  N   ALA A 163     -19.451 -18.879   3.987  1.00  0.610          N  
ATOM   2738  CA  ALA A 163     -20.307 -17.712   4.139  1.00  0.600          C  
ATOM   2739  C   ALA A 163     -19.757 -16.712   5.158  1.00  0.570          C  
ATOM   2740  O   ALA A 163     -19.814 -15.498   4.941  1.00  0.560          O  
ATOM   2741  CB  ALA A 163     -21.688 -18.137   4.544  1.00  0.840          C  
ATOM   2742  H   ALA A 163     -19.838 -19.804   4.185  1.00  0.730          H  
ATOM   2743  HA  ALA A 163     -20.376 -17.227   3.175  1.00  0.720          H  
ATOM   2744 1HB  ALA A 163     -22.336 -17.267   4.614  1.00  1.010          H  
ATOM   2745 2HB  ALA A 163     -22.077 -18.829   3.794  1.00  1.010          H  
ATOM   2746 3HB  ALA A 163     -21.634 -18.627   5.505  1.00  1.010          H  
ATOM   2747  N   ILE A 164     -19.201 -17.200   6.264  1.00  0.590          N  
ATOM   2748  CA  ILE A 164     -18.659 -16.279   7.244  1.00  0.610          C  
ATOM   2749  C   ILE A 164     -17.436 -15.579   6.713  1.00  0.610          C  
ATOM   2750  O   ILE A 164     -17.329 -14.352   6.860  1.00  0.620          O  
ATOM   2751  CB  ILE A 164     -18.355 -16.928   8.607  1.00  0.850          C  
ATOM   2752  CG1 ILE A 164     -19.706 -17.325   9.268  1.00  0.850          C  
ATOM   2753  CG2 ILE A 164     -17.507 -15.933   9.497  1.00  0.850          C  
ATOM   2754  CD1 ILE A 164     -19.581 -18.193  10.492  1.00  0.850          C  
ATOM   2755  H   ILE A 164     -19.202 -18.207   6.421  1.00  0.710          H  
ATOM   2756  HA  ILE A 164     -19.409 -15.518   7.434  1.00  0.730          H  
ATOM   2757  HB  ILE A 164     -17.800 -17.853   8.451  1.00  1.020          H  
ATOM   2758 1HG1 ILE A 164     -20.254 -16.427   9.533  1.00  1.020          H  
ATOM   2759 2HG1 ILE A 164     -20.291 -17.875   8.530  1.00  1.020          H  
ATOM   2760 1HG2 ILE A 164     -17.295 -16.376  10.460  1.00  1.020          H  
ATOM   2761 2HG2 ILE A 164     -16.560 -15.700   9.013  1.00  1.020          H  
ATOM   2762 3HG2 ILE A 164     -18.051 -15.018   9.638  1.00  1.020          H  
ATOM   2763 1HD1 ILE A 164     -20.572 -18.431  10.862  1.00  1.020          H  
ATOM   2764 2HD1 ILE A 164     -19.065 -19.106  10.226  1.00  1.020          H  
ATOM   2765 3HD1 ILE A 164     -19.030 -17.675  11.271  1.00  1.020          H  
ATOM   2766  N   ILE A 165     -16.499 -16.313   6.106  1.00  0.620          N  
ATOM   2767  CA  ILE A 165     -15.338 -15.592   5.634  1.00  0.650          C  
ATOM   2768  C   ILE A 165     -15.706 -14.661   4.472  1.00  0.590          C  
ATOM   2769  O   ILE A 165     -15.155 -13.568   4.403  1.00  0.610          O  
ATOM   2770  CB  ILE A 165     -14.137 -16.525   5.275  1.00  0.900          C  
ATOM   2771  CG1 ILE A 165     -14.470 -17.452   4.082  1.00  0.900          C  
ATOM   2772  CG2 ILE A 165     -13.736 -17.348   6.515  1.00  0.900          C  
ATOM   2773  CD1 ILE A 165     -13.315 -18.256   3.538  1.00  0.900          C  
ATOM   2774  H   ILE A 165     -16.610 -17.329   6.003  1.00  0.740          H  
ATOM   2775  HA  ILE A 165     -14.987 -14.964   6.449  1.00  0.780          H  
ATOM   2776  HB  ILE A 165     -13.298 -15.913   4.988  1.00  1.080          H  
ATOM   2777 1HG1 ILE A 165     -15.233 -18.133   4.402  1.00  1.080          H  
ATOM   2778 2HG1 ILE A 165     -14.850 -16.865   3.259  1.00  1.080          H  
ATOM   2779 1HG2 ILE A 165     -12.878 -17.977   6.311  1.00  1.080          H  
ATOM   2780 2HG2 ILE A 165     -13.489 -16.671   7.323  1.00  1.080          H  
ATOM   2781 3HG2 ILE A 165     -14.577 -17.975   6.807  1.00  1.080          H  
ATOM   2782 1HD1 ILE A 165     -13.671 -18.874   2.711  1.00  1.080          H  
ATOM   2783 2HD1 ILE A 165     -12.536 -17.591   3.182  1.00  1.080          H  
ATOM   2784 3HD1 ILE A 165     -12.917 -18.896   4.302  1.00  1.080          H  
ATOM   2785  N   ILE A 166     -16.684 -15.012   3.609  1.00  0.550          N  
ATOM   2786  CA  ILE A 166     -16.980 -14.102   2.509  1.00  0.530          C  
ATOM   2787  C   ILE A 166     -17.661 -12.835   3.018  1.00  0.510          C  
ATOM   2788  O   ILE A 166     -17.398 -11.761   2.477  1.00  0.530          O  
ATOM   2789  CB  ILE A 166     -17.848 -14.758   1.390  1.00  0.750          C  
ATOM   2790  CG1 ILE A 166     -17.778 -13.963   0.058  1.00  0.750          C  
ATOM   2791  CG2 ILE A 166     -19.286 -14.807   1.781  1.00  0.750          C  
ATOM   2792  CD1 ILE A 166     -16.438 -13.965  -0.616  1.00  0.750          C  
ATOM   2793  H   ILE A 166     -17.138 -15.927   3.665  1.00  0.660          H  
ATOM   2794  HA  ILE A 166     -16.037 -13.815   2.077  1.00  0.640          H  
ATOM   2795  HB  ILE A 166     -17.490 -15.774   1.218  1.00  0.900          H  
ATOM   2796 1HG1 ILE A 166     -18.491 -14.395  -0.630  1.00  0.900          H  
ATOM   2797 2HG1 ILE A 166     -18.058 -12.926   0.243  1.00  0.900          H  
ATOM   2798 1HG2 ILE A 166     -19.866 -15.274   1.026  1.00  0.900          H  
ATOM   2799 2HG2 ILE A 166     -19.363 -15.353   2.659  1.00  0.900          H  
ATOM   2800 3HG2 ILE A 166     -19.661 -13.828   1.926  1.00  0.900          H  
ATOM   2801 1HD1 ILE A 166     -16.512 -13.399  -1.528  1.00  0.900          H  
ATOM   2802 2HD1 ILE A 166     -15.690 -13.521   0.009  1.00  0.900          H  
ATOM   2803 3HD1 ILE A 166     -16.150 -14.988  -0.844  1.00  0.900          H  
ATOM   2804  N   SER A 167     -18.538 -12.939   4.032  1.00  0.510          N  
ATOM   2805  CA  SER A 167     -19.198 -11.764   4.583  1.00  0.570          C  
ATOM   2806  C   SER A 167     -18.141 -10.828   5.144  1.00  0.620          C  
ATOM   2807  O   SER A 167     -18.151  -9.610   4.894  1.00  0.690          O  
ATOM   2808  CB  SER A 167     -20.179 -12.172   5.659  1.00  0.770          C  
ATOM   2809  OG  SER A 167     -20.827 -11.056   6.207  1.00  0.770          O  
ATOM   2810  H   SER A 167     -18.785 -13.862   4.410  1.00  0.610          H  
ATOM   2811  HA  SER A 167     -19.735 -11.254   3.782  1.00  0.680          H  
ATOM   2812 1HB  SER A 167     -20.913 -12.856   5.234  1.00  0.930          H  
ATOM   2813 2HB  SER A 167     -19.648 -12.716   6.444  1.00  0.930          H  
ATOM   2814  HG  SER A 167     -21.428 -11.404   6.867  1.00  0.930          H  
ATOM   2815  N   MET A 168     -17.206 -11.414   5.900  1.00  0.630          N  
ATOM   2816  CA  MET A 168     -16.104 -10.677   6.469  1.00  0.740          C  
ATOM   2817  C   MET A 168     -15.279 -10.025   5.373  1.00  0.710          C  
ATOM   2818  O   MET A 168     -14.920  -8.846   5.487  1.00  0.730          O  
ATOM   2819  CB  MET A 168     -15.280 -11.624   7.332  1.00  0.990          C  
ATOM   2820  CG  MET A 168     -14.072 -11.038   7.978  1.00  0.990          C  
ATOM   2821  SD  MET A 168     -12.564 -11.021   6.917  1.00  0.990          S  
ATOM   2822  CE  MET A 168     -12.098 -12.762   6.865  1.00  0.990          C  
ATOM   2823  H   MET A 168     -17.271 -12.419   6.095  1.00  0.760          H  
ATOM   2824  HA  MET A 168     -16.507  -9.885   7.097  1.00  0.890          H  
ATOM   2825 1HB  MET A 168     -15.914 -12.030   8.118  1.00  1.190          H  
ATOM   2826 2HB  MET A 168     -14.972 -12.459   6.722  1.00  1.190          H  
ATOM   2827 1HG  MET A 168     -14.299 -10.008   8.263  1.00  1.190          H  
ATOM   2828 2HG  MET A 168     -13.861 -11.599   8.875  1.00  1.190          H  
ATOM   2829 1HE  MET A 168     -11.198 -12.874   6.279  1.00  1.190          H  
ATOM   2830 2HE  MET A 168     -11.911 -13.122   7.873  1.00  1.190          H  
ATOM   2831 3HE  MET A 168     -12.892 -13.352   6.408  1.00  1.190          H  
ATOM   2832  N   TYR A 169     -14.995 -10.769   4.297  1.00  0.710          N  
ATOM   2833  CA  TYR A 169     -14.226 -10.202   3.225  1.00  0.750          C  
ATOM   2834  C   TYR A 169     -14.964  -9.072   2.535  1.00  0.770          C  
ATOM   2835  O   TYR A 169     -14.358  -8.042   2.274  1.00  0.850          O  
ATOM   2836  CB  TYR A 169     -13.771 -11.233   2.208  1.00  1.030          C  
ATOM   2837  CG  TYR A 169     -12.623 -12.111   2.680  1.00  1.030          C  
ATOM   2838  CD1 TYR A 169     -12.767 -13.491   2.730  1.00  1.030          C  
ATOM   2839  CD2 TYR A 169     -11.417 -11.529   3.072  1.00  1.030          C  
ATOM   2840  CE1 TYR A 169     -11.742 -14.272   3.172  1.00  1.030          C  
ATOM   2841  CE2 TYR A 169     -10.386 -12.326   3.516  1.00  1.030          C  
ATOM   2842  CZ  TYR A 169     -10.558 -13.694   3.569  1.00  1.030          C  
ATOM   2843  OH  TYR A 169      -9.564 -14.493   4.020  1.00  1.030          O  
ATOM   2844  H   TYR A 169     -15.272 -11.749   4.260  1.00  0.850          H  
ATOM   2845  HA  TYR A 169     -13.334  -9.798   3.670  1.00  0.900          H  
ATOM   2846 1HB  TYR A 169     -14.610 -11.871   1.938  1.00  1.240          H  
ATOM   2847 2HB  TYR A 169     -13.450 -10.712   1.327  1.00  1.240          H  
ATOM   2848  HD1 TYR A 169     -13.698 -13.954   2.421  1.00  1.240          H  
ATOM   2849  HD2 TYR A 169     -11.284 -10.450   3.036  1.00  1.240          H  
ATOM   2850  HE1 TYR A 169     -11.861 -15.349   3.213  1.00  1.240          H  
ATOM   2851  HE2 TYR A 169      -9.442 -11.876   3.832  1.00  1.240          H  
ATOM   2852  HH  TYR A 169      -8.763 -13.972   4.150  1.00  1.240          H  
ATOM   2853  N   ARG A 170     -16.272  -9.175   2.316  1.00  0.740          N  
ATOM   2854  CA  ARG A 170     -16.933  -8.054   1.663  1.00  0.780          C  
ATOM   2855  C   ARG A 170     -16.702  -6.756   2.428  1.00  0.730          C  
ATOM   2856  O   ARG A 170     -16.472  -5.717   1.810  1.00  0.820          O  
ATOM   2857  CB  ARG A 170     -18.420  -8.265   1.509  1.00  1.080          C  
ATOM   2858  CG  ARG A 170     -18.836  -9.272   0.468  1.00  1.080          C  
ATOM   2859  CD  ARG A 170     -20.293  -9.354   0.405  1.00  1.080          C  
ATOM   2860  NE  ARG A 170     -20.890  -8.116  -0.092  1.00  1.080          N  
ATOM   2861  CZ  ARG A 170     -22.113  -7.635   0.238  1.00  1.080          C  
ATOM   2862  NH1 ARG A 170     -22.876  -8.256   1.106  1.00  1.080          N  
ATOM   2863  NH2 ARG A 170     -22.542  -6.514  -0.323  1.00  1.080          N  
ATOM   2864  H   ARG A 170     -16.765 -10.045   2.527  1.00  0.890          H  
ATOM   2865  HA  ARG A 170     -16.508  -7.947   0.666  1.00  0.940          H  
ATOM   2866 1HB  ARG A 170     -18.823  -8.610   2.465  1.00  1.290          H  
ATOM   2867 2HB  ARG A 170     -18.896  -7.315   1.283  1.00  1.290          H  
ATOM   2868 1HG  ARG A 170     -18.460  -8.974  -0.510  1.00  1.290          H  
ATOM   2869 2HG  ARG A 170     -18.447 -10.254   0.724  1.00  1.290          H  
ATOM   2870 1HD  ARG A 170     -20.539 -10.121  -0.286  1.00  1.290          H  
ATOM   2871 2HD  ARG A 170     -20.691  -9.588   1.389  1.00  1.290          H  
ATOM   2872  HE  ARG A 170     -20.354  -7.589  -0.772  1.00  1.290          H  
ATOM   2873 1HH1 ARG A 170     -22.560  -9.104   1.551  1.00  1.290          H  
ATOM   2874 2HH1 ARG A 170     -23.786  -7.884   1.341  1.00  1.290          H  
ATOM   2875 1HH2 ARG A 170     -21.960  -6.029  -0.992  1.00  1.290          H  
ATOM   2876 2HH2 ARG A 170     -23.450  -6.143  -0.086  1.00  1.290          H  
ATOM   2877  N   GLU A 171     -16.742  -6.805   3.767  1.00  0.640          N  
ATOM   2878  CA  GLU A 171     -16.449  -5.596   4.541  1.00  0.640          C  
ATOM   2879  C   GLU A 171     -14.956  -5.207   4.384  1.00  0.680          C  
ATOM   2880  O   GLU A 171     -14.609  -4.033   4.245  1.00  0.750          O  
ATOM   2881  CB  GLU A 171     -16.812  -5.806   6.012  1.00  0.900          C  
ATOM   2882  CG  GLU A 171     -18.301  -5.904   6.303  1.00  0.900          C  
ATOM   2883  CD  GLU A 171     -19.043  -4.630   6.022  1.00  0.900          C  
ATOM   2884  OE1 GLU A 171     -18.625  -3.608   6.507  1.00  0.900          O  
ATOM   2885  OE2 GLU A 171     -20.019  -4.674   5.316  1.00  0.900          O  
ATOM   2886  H   GLU A 171     -17.017  -7.684   4.225  1.00  0.770          H  
ATOM   2887  HA  GLU A 171     -17.063  -4.787   4.158  1.00  0.770          H  
ATOM   2888 1HB  GLU A 171     -16.369  -6.734   6.360  1.00  1.080          H  
ATOM   2889 2HB  GLU A 171     -16.405  -4.992   6.605  1.00  1.080          H  
ATOM   2890 1HG  GLU A 171     -18.726  -6.708   5.698  1.00  1.080          H  
ATOM   2891 2HG  GLU A 171     -18.427  -6.167   7.349  1.00  1.080          H  
ATOM   2892  N   HIS A 172     -14.071  -6.217   4.342  1.00  0.740          N  
ATOM   2893  CA  HIS A 172     -12.606  -6.073   4.186  1.00  0.870          C  
ATOM   2894  C   HIS A 172     -12.324  -5.290   2.902  1.00  0.910          C  
ATOM   2895  O   HIS A 172     -11.517  -4.374   2.856  1.00  1.180          O  
ATOM   2896  CB  HIS A 172     -11.956  -7.472   4.100  1.00  1.170          C  
ATOM   2897  CG  HIS A 172     -10.480  -7.587   4.134  1.00  1.170          C  
ATOM   2898  ND1 HIS A 172      -9.758  -7.651   5.309  1.00  1.170          N  
ATOM   2899  CD2 HIS A 172      -9.577  -7.659   3.131  1.00  1.170          C  
ATOM   2900  CE1 HIS A 172      -8.472  -7.756   5.024  1.00  1.170          C  
ATOM   2901  NE2 HIS A 172      -8.337  -7.764   3.711  1.00  1.170          N  
ATOM   2902  H   HIS A 172     -14.431  -7.161   4.519  1.00  0.890          H  
ATOM   2903  HA  HIS A 172     -12.174  -5.526   5.023  1.00  1.040          H  
ATOM   2904 1HB  HIS A 172     -12.364  -8.100   4.892  1.00  1.400          H  
ATOM   2905 2HB  HIS A 172     -12.217  -7.903   3.166  1.00  1.400          H  
ATOM   2906  HD2 HIS A 172      -9.796  -7.634   2.064  1.00  1.400          H  
ATOM   2907  HE1 HIS A 172      -7.660  -7.813   5.747  1.00  1.400          H  
ATOM   2908  HE2 HIS A 172      -7.463  -7.823   3.215  1.00  1.400          H  
ATOM   2909  N   LEU A 173     -13.062  -5.626   1.865  1.00  0.870          N  
ATOM   2910  CA  LEU A 173     -12.951  -5.060   0.534  1.00  0.970          C  
ATOM   2911  C   LEU A 173     -13.464  -3.624   0.375  1.00  0.980          C  
ATOM   2912  O   LEU A 173     -13.338  -3.048  -0.714  1.00  1.480          O  
ATOM   2913  CB  LEU A 173     -13.735  -5.926  -0.450  1.00  1.320          C  
ATOM   2914  CG  LEU A 173     -13.023  -7.078  -1.163  1.00  1.320          C  
ATOM   2915  CD1 LEU A 173     -12.412  -8.108  -0.234  1.00  1.320          C  
ATOM   2916  CD2 LEU A 173     -14.018  -7.716  -1.993  1.00  1.320          C  
ATOM   2917  H   LEU A 173     -13.708  -6.398   2.012  1.00  1.040          H  
ATOM   2918  HA  LEU A 173     -11.898  -5.068   0.262  1.00  1.160          H  
ATOM   2919 1HB  LEU A 173     -14.574  -6.354   0.095  1.00  1.580          H  
ATOM   2920 2HB  LEU A 173     -14.141  -5.272  -1.219  1.00  1.580          H  
ATOM   2921  HG  LEU A 173     -12.249  -6.674  -1.763  1.00  1.580          H  
ATOM   2922 1HD1 LEU A 173     -11.935  -8.890  -0.825  1.00  1.580          H  
ATOM   2923 2HD1 LEU A 173     -11.674  -7.644   0.412  1.00  1.580          H  
ATOM   2924 3HD1 LEU A 173     -13.175  -8.545   0.355  1.00  1.580          H  
ATOM   2925 1HD2 LEU A 173     -13.570  -8.502  -2.551  1.00  1.580          H  
ATOM   2926 2HD2 LEU A 173     -14.812  -8.118  -1.366  1.00  1.580          H  
ATOM   2927 3HD2 LEU A 173     -14.414  -6.981  -2.654  1.00  1.580          H  
ATOM   2928  N   LEU A 174     -14.044  -3.009   1.417  1.00  1.500          N  
ATOM   2929  CA  LEU A 174     -14.571  -1.641   1.295  1.00  1.810          C  
ATOM   2930  C   LEU A 174     -13.473  -0.587   1.332  1.00  1.250          C  
ATOM   2931  O   LEU A 174     -13.427   0.275   2.206  1.00  1.670          O  
ATOM   2932  CB  LEU A 174     -15.560  -1.353   2.428  1.00  2.410          C  
ATOM   2933  CG  LEU A 174     -16.820  -2.228   2.488  1.00  2.410          C  
ATOM   2934  CD1 LEU A 174     -17.574  -1.894   3.761  1.00  2.410          C  
ATOM   2935  CD2 LEU A 174     -17.708  -1.982   1.273  1.00  2.410          C  
ATOM   2936  H   LEU A 174     -14.127  -3.495   2.317  1.00  1.800          H  
ATOM   2937  HA  LEU A 174     -15.075  -1.553   0.339  1.00  2.170          H  
ATOM   2938 1HB  LEU A 174     -15.034  -1.490   3.373  1.00  2.890          H  
ATOM   2939 2HB  LEU A 174     -15.881  -0.308   2.359  1.00  2.890          H  
ATOM   2940  HG  LEU A 174     -16.536  -3.268   2.512  1.00  2.890          H  
ATOM   2941 1HD1 LEU A 174     -18.469  -2.516   3.835  1.00  2.890          H  
ATOM   2942 2HD1 LEU A 174     -16.931  -2.091   4.625  1.00  2.890          H  
ATOM   2943 3HD1 LEU A 174     -17.859  -0.839   3.750  1.00  2.890          H  
ATOM   2944 1HD2 LEU A 174     -18.595  -2.609   1.352  1.00  2.890          H  
ATOM   2945 2HD2 LEU A 174     -18.004  -0.928   1.246  1.00  2.890          H  
ATOM   2946 3HD2 LEU A 174     -17.181  -2.234   0.362  1.00  2.890          H  
ATOM   2947  N   ALA A 175     -12.613  -0.655   0.327  1.00  1.240          N  
ATOM   2948  CA  ALA A 175     -11.483   0.225   0.140  1.00  1.460          C  
ATOM   2949  C   ALA A 175     -11.949   1.503  -0.520  1.00  1.140          C  
ATOM   2950  O   ALA A 175     -11.427   2.593  -0.261  1.00  1.060          O  
ATOM   2951  CB  ALA A 175     -10.439  -0.491  -0.681  1.00  1.960          C  
ATOM   2952  H   ALA A 175     -12.770  -1.412  -0.333  1.00  1.490          H  
ATOM   2953  HA  ALA A 175     -11.075   0.478   1.110  1.00  1.750          H  
ATOM   2954 1HB  ALA A 175      -9.578   0.106  -0.813  1.00  2.350          H  
ATOM   2955 2HB  ALA A 175     -10.148  -1.408  -0.175  1.00  2.350          H  
ATOM   2956 3HB  ALA A 175     -10.867  -0.729  -1.641  1.00  2.350          H  
ATOM   2957  N   ILE A 176     -12.995   1.380  -1.334  1.00  1.360          N  
ATOM   2958  CA  ILE A 176     -13.531   2.508  -2.075  1.00  1.410          C  
ATOM   2959  C   ILE A 176     -13.977   3.636  -1.138  1.00  1.410          C  
ATOM   2960  O   ILE A 176     -13.908   4.817  -1.496  1.00  1.500          O  
ATOM   2961  CB  ILE A 176     -14.667   2.049  -3.010  1.00  1.950          C  
ATOM   2962  CG1 ILE A 176     -14.967   3.190  -4.023  1.00  1.950          C  
ATOM   2963  CG2 ILE A 176     -15.927   1.615  -2.193  1.00  1.950          C  
ATOM   2964  CD1 ILE A 176     -15.803   2.779  -5.216  1.00  1.950          C  
ATOM   2965  H   ILE A 176     -13.380   0.460  -1.497  1.00  1.630          H  
ATOM   2966  HA  ILE A 176     -12.738   2.876  -2.713  1.00  1.690          H  
ATOM   2967  HB  ILE A 176     -14.314   1.193  -3.587  1.00  2.340          H  
ATOM   2968 1HG1 ILE A 176     -15.491   3.993  -3.499  1.00  2.340          H  
ATOM   2969 2HG1 ILE A 176     -14.021   3.582  -4.395  1.00  2.340          H  
ATOM   2970 1HG2 ILE A 176     -16.703   1.269  -2.867  1.00  2.340          H  
ATOM   2971 2HG2 ILE A 176     -15.666   0.805  -1.511  1.00  2.340          H  
ATOM   2972 3HG2 ILE A 176     -16.321   2.455  -1.613  1.00  2.340          H  
ATOM   2973 1HD1 ILE A 176     -15.952   3.641  -5.866  1.00  2.340          H  
ATOM   2974 2HD1 ILE A 176     -15.279   2.003  -5.763  1.00  2.340          H  
ATOM   2975 3HD1 ILE A 176     -16.770   2.407  -4.894  1.00  2.340          H  
ATOM   2976  N   ASP A 177     -14.386   3.263   0.075  1.00  1.420          N  
ATOM   2977  CA  ASP A 177     -14.819   4.186   1.102  1.00  1.540          C  
ATOM   2978  C   ASP A 177     -13.689   5.095   1.592  1.00  1.370          C  
ATOM   2979  O   ASP A 177     -13.940   6.099   2.267  1.00  1.530          O  
ATOM   2980  CB  ASP A 177     -15.410   3.423   2.282  1.00  2.110          C  
ATOM   2981  CG  ASP A 177     -16.786   2.804   1.992  1.00  2.110          C  
ATOM   2982  OD1 ASP A 177     -17.416   3.168   1.022  1.00  2.110          O  
ATOM   2983  OD2 ASP A 177     -17.185   1.963   2.749  1.00  2.110          O  
ATOM   2984  H   ASP A 177     -14.447   2.275   0.288  1.00  1.700          H  
ATOM   2985  HA  ASP A 177     -15.599   4.811   0.674  1.00  1.850          H  
ATOM   2986 1HB  ASP A 177     -14.721   2.622   2.568  1.00  2.530          H  
ATOM   2987 2HB  ASP A 177     -15.498   4.091   3.138  1.00  2.530          H  
ATOM   2988  N   HIS A 178     -12.443   4.735   1.283  1.00  1.190          N  
ATOM   2989  CA  HIS A 178     -11.284   5.519   1.661  1.00  1.220          C  
ATOM   2990  C   HIS A 178     -10.791   6.350   0.472  1.00  1.290          C  
ATOM   2991  O   HIS A 178     -10.405   7.510   0.623  1.00  1.540          O  
ATOM   2992  CB  HIS A 178     -10.195   4.573   2.168  1.00  1.700          C  
ATOM   2993  CG  HIS A 178     -10.592   3.878   3.432  1.00  1.700          C  
ATOM   2994  ND1 HIS A 178     -10.230   4.336   4.683  1.00  1.700          N  
ATOM   2995  CD2 HIS A 178     -11.367   2.788   3.642  1.00  1.700          C  
ATOM   2996  CE1 HIS A 178     -10.755   3.542   5.603  1.00  1.700          C  
ATOM   2997  NE2 HIS A 178     -11.443   2.604   4.995  1.00  1.700          N  
ATOM   2998  H   HIS A 178     -12.284   3.890   0.740  1.00  1.430          H  
ATOM   2999  HA  HIS A 178     -11.547   6.203   2.464  1.00  1.460          H  
ATOM   3000 1HB  HIS A 178      -9.987   3.820   1.416  1.00  2.040          H  
ATOM   3001 2HB  HIS A 178      -9.276   5.126   2.345  1.00  2.040          H  
ATOM   3002  HD2 HIS A 178     -11.842   2.176   2.878  1.00  2.040          H  
ATOM   3003  HE1 HIS A 178     -10.641   3.646   6.681  1.00  2.040          H  
ATOM   3004  HE2 HIS A 178     -11.960   1.855   5.455  1.00  2.040          H  
ATOM   3005  N   VAL A 179     -10.850   5.799  -0.747  1.00  1.260          N  
ATOM   3006  CA  VAL A 179     -10.385   6.595  -1.895  1.00  1.450          C  
ATOM   3007  C   VAL A 179     -11.327   7.783  -2.120  1.00  1.560          C  
ATOM   3008  O   VAL A 179     -10.897   8.829  -2.601  1.00  1.720          O  
ATOM   3009  CB  VAL A 179     -10.209   5.786  -3.199  1.00  1.950          C  
ATOM   3010  CG1 VAL A 179     -11.535   5.447  -3.848  1.00  1.950          C  
ATOM   3011  CG2 VAL A 179      -9.302   6.590  -4.186  1.00  1.950          C  
ATOM   3012  H   VAL A 179     -11.162   4.829  -0.831  1.00  1.510          H  
ATOM   3013  HA  VAL A 179      -9.399   6.991  -1.652  1.00  1.740          H  
ATOM   3014  HB  VAL A 179      -9.738   4.865  -2.947  1.00  2.340          H  
ATOM   3015 1HG1 VAL A 179     -11.357   4.844  -4.739  1.00  2.340          H  
ATOM   3016 2HG1 VAL A 179     -12.121   4.901  -3.161  1.00  2.340          H  
ATOM   3017 3HG1 VAL A 179     -12.062   6.341  -4.129  1.00  2.340          H  
ATOM   3018 1HG2 VAL A 179      -9.139   6.007  -5.093  1.00  2.340          H  
ATOM   3019 2HG2 VAL A 179      -9.769   7.535  -4.453  1.00  2.340          H  
ATOM   3020 3HG2 VAL A 179      -8.339   6.788  -3.716  1.00  2.340          H  
ATOM   3021  N   GLN A 180     -12.616   7.643  -1.739  1.00  1.560          N  
ATOM   3022  CA  GLN A 180     -13.606   8.716  -1.890  1.00  1.750          C  
ATOM   3023  C   GLN A 180     -13.185   9.997  -1.169  1.00  1.820          C  
ATOM   3024  O   GLN A 180     -13.756  11.053  -1.409  1.00  1.950          O  
ATOM   3025  CB  GLN A 180     -14.995   8.340  -1.365  1.00  2.370          C  
ATOM   3026  CG  GLN A 180     -15.104   8.296   0.140  1.00  2.370          C  
ATOM   3027  CD  GLN A 180     -16.480   7.881   0.623  1.00  2.370          C  
ATOM   3028  OE1 GLN A 180     -17.492   8.221  -0.001  1.00  2.370          O  
ATOM   3029  NE2 GLN A 180     -16.532   7.169   1.737  1.00  2.370          N  
ATOM   3030  H   GLN A 180     -12.938   6.726  -1.405  1.00  1.870          H  
ATOM   3031  HA  GLN A 180     -13.702   8.946  -2.945  1.00  2.100          H  
ATOM   3032 1HB  GLN A 180     -15.732   9.049  -1.743  1.00  2.850          H  
ATOM   3033 2HB  GLN A 180     -15.264   7.349  -1.738  1.00  2.850          H  
ATOM   3034 1HG  GLN A 180     -14.373   7.607   0.497  1.00  2.850          H  
ATOM   3035 2HG  GLN A 180     -14.910   9.283   0.552  1.00  2.850          H  
ATOM   3036 1HE2 GLN A 180     -17.411   6.863   2.105  1.00  2.850          H  
ATOM   3037 2HE2 GLN A 180     -15.661   6.911   2.205  1.00  2.850          H  
ATOM   3038  N   LYS A 181     -12.203   9.935  -0.270  1.00  1.890          N  
ATOM   3039  CA  LYS A 181     -11.721  11.117   0.436  1.00  2.170          C  
ATOM   3040  C   LYS A 181     -11.129  12.146  -0.543  1.00  2.250          C  
ATOM   3041  O   LYS A 181     -10.941  13.311  -0.198  1.00  2.620          O  
ATOM   3042  CB  LYS A 181     -10.707  10.720   1.504  1.00  2.930          C  
ATOM   3043  CG  LYS A 181     -11.337   9.961   2.678  1.00  2.930          C  
ATOM   3044  CD  LYS A 181     -10.304   9.548   3.716  1.00  2.930          C  
ATOM   3045  CE  LYS A 181     -10.956   8.788   4.874  1.00  2.930          C  
ATOM   3046  NZ  LYS A 181      -9.954   8.352   5.892  1.00  2.930          N  
ATOM   3047  H   LYS A 181     -11.731   9.045  -0.085  1.00  2.270          H  
ATOM   3048  HA  LYS A 181     -12.569  11.587   0.934  1.00  2.600          H  
ATOM   3049 1HB  LYS A 181      -9.942  10.081   1.055  1.00  3.510          H  
ATOM   3050 2HB  LYS A 181     -10.212  11.608   1.891  1.00  3.510          H  
ATOM   3051 1HG  LYS A 181     -12.088  10.592   3.151  1.00  3.510          H  
ATOM   3052 2HG  LYS A 181     -11.834   9.066   2.297  1.00  3.510          H  
ATOM   3053 1HD  LYS A 181      -9.565   8.896   3.239  1.00  3.510          H  
ATOM   3054 2HD  LYS A 181      -9.796  10.430   4.102  1.00  3.510          H  
ATOM   3055 1HE  LYS A 181     -11.691   9.431   5.353  1.00  3.510          H  
ATOM   3056 2HE  LYS A 181     -11.463   7.903   4.479  1.00  3.510          H  
ATOM   3057 1HZ  LYS A 181     -10.423   7.853   6.636  1.00  3.510          H  
ATOM   3058 2HZ  LYS A 181      -9.274   7.742   5.457  1.00  3.510          H  
ATOM   3059 3HZ  LYS A 181      -9.484   9.159   6.274  1.00  3.510          H  
ATOM   3060  N   LEU A 182     -10.823  11.697  -1.768  1.00  2.090          N  
ATOM   3061  CA  LEU A 182     -10.266  12.519  -2.833  1.00  2.390          C  
ATOM   3062  C   LEU A 182     -11.374  13.151  -3.689  1.00  2.260          C  
ATOM   3063  O   LEU A 182     -11.086  13.888  -4.632  1.00  2.560          O  
ATOM   3064  CB  LEU A 182      -9.400  11.639  -3.760  1.00  3.230          C  
ATOM   3065  CG  LEU A 182      -7.934  11.348  -3.339  1.00  3.230          C  
ATOM   3066  CD1 LEU A 182      -7.888  10.644  -1.957  1.00  3.230          C  
ATOM   3067  CD2 LEU A 182      -7.285  10.449  -4.410  1.00  3.230          C  
ATOM   3068  H   LEU A 182     -10.978  10.706  -1.971  1.00  2.510          H  
ATOM   3069  HA  LEU A 182      -9.665  13.312  -2.392  1.00  2.870          H  
ATOM   3070 1HB  LEU A 182      -9.901  10.685  -3.880  1.00  3.870          H  
ATOM   3071 2HB  LEU A 182      -9.364  12.117  -4.737  1.00  3.870          H  
ATOM   3072  HG  LEU A 182      -7.389  12.284  -3.268  1.00  3.870          H  
ATOM   3073 1HD1 LEU A 182      -6.866  10.451  -1.690  1.00  3.870          H  
ATOM   3074 2HD1 LEU A 182      -8.323  11.276  -1.194  1.00  3.870          H  
ATOM   3075 3HD1 LEU A 182      -8.434   9.699  -2.003  1.00  3.870          H  
ATOM   3076 1HD2 LEU A 182      -6.251  10.250  -4.136  1.00  3.870          H  
ATOM   3077 2HD2 LEU A 182      -7.830   9.506  -4.485  1.00  3.870          H  
ATOM   3078 3HD2 LEU A 182      -7.311  10.956  -5.372  1.00  3.870          H  
ATOM   3079  N   LEU A 183     -12.636  12.833  -3.391  1.00  2.110          N  
ATOM   3080  CA  LEU A 183     -13.786  13.305  -4.152  1.00  2.090          C  
ATOM   3081  C   LEU A 183     -14.162  14.739  -3.829  1.00  2.210          C  
ATOM   3082  O   LEU A 183     -14.103  15.193  -2.685  1.00  2.330          O  
ATOM   3083  CB  LEU A 183     -14.989  12.369  -3.921  1.00  2.930          C  
ATOM   3084  CG  LEU A 183     -16.333  12.678  -4.678  1.00  2.930          C  
ATOM   3085  CD1 LEU A 183     -16.166  12.533  -6.203  1.00  2.930          C  
ATOM   3086  CD2 LEU A 183     -17.387  11.699  -4.177  1.00  2.930          C  
ATOM   3087  H   LEU A 183     -12.828  12.237  -2.585  1.00  2.530          H  
ATOM   3088  HA  LEU A 183     -13.525  13.271  -5.202  1.00  2.510          H  
ATOM   3089 1HB  LEU A 183     -14.685  11.354  -4.163  1.00  3.520          H  
ATOM   3090 2HB  LEU A 183     -15.222  12.398  -2.858  1.00  3.520          H  
ATOM   3091  HG  LEU A 183     -16.654  13.695  -4.460  1.00  3.520          H  
ATOM   3092 1HD1 LEU A 183     -17.121  12.747  -6.686  1.00  3.520          H  
ATOM   3093 2HD1 LEU A 183     -15.424  13.227  -6.574  1.00  3.520          H  
ATOM   3094 3HD1 LEU A 183     -15.869  11.527  -6.436  1.00  3.520          H  
ATOM   3095 1HD2 LEU A 183     -18.338  11.900  -4.675  1.00  3.520          H  
ATOM   3096 2HD2 LEU A 183     -17.072  10.677  -4.393  1.00  3.520          H  
ATOM   3097 3HD2 LEU A 183     -17.510  11.819  -3.099  1.00  3.520          H  
ATOM   3098  N   TYR A 184     -14.585  15.447  -4.862  1.00  2.340          N  
ATOM   3099  CA  TYR A 184     -15.024  16.817  -4.760  1.00  2.600          C  
ATOM   3100  C   TYR A 184     -16.273  16.932  -5.625  1.00  2.750          C  
ATOM   3101  O   TYR A 184     -16.322  16.371  -6.722  1.00  2.860          O  
ATOM   3102  CB  TYR A 184     -13.914  17.727  -5.244  1.00  3.540          C  
ATOM   3103  CG  TYR A 184     -14.141  19.191  -5.050  1.00  3.540          C  
ATOM   3104  CD1 TYR A 184     -13.673  19.789  -3.899  1.00  3.540          C  
ATOM   3105  CD2 TYR A 184     -14.822  19.934  -5.978  1.00  3.540          C  
ATOM   3106  CE1 TYR A 184     -13.870  21.129  -3.696  1.00  3.540          C  
ATOM   3107  CE2 TYR A 184     -15.027  21.262  -5.771  1.00  3.540          C  
ATOM   3108  CZ  TYR A 184     -14.550  21.867  -4.643  1.00  3.540          C  
ATOM   3109  OH  TYR A 184     -14.747  23.210  -4.433  1.00  3.540          O  
ATOM   3110  H   TYR A 184     -14.610  15.007  -5.769  1.00  2.810          H  
ATOM   3111  HA  TYR A 184     -15.285  17.047  -3.727  1.00  3.120          H  
ATOM   3112 1HB  TYR A 184     -13.015  17.456  -4.705  1.00  4.240          H  
ATOM   3113 2HB  TYR A 184     -13.727  17.537  -6.290  1.00  4.240          H  
ATOM   3114  HD1 TYR A 184     -13.139  19.197  -3.156  1.00  4.240          H  
ATOM   3115  HD2 TYR A 184     -15.209  19.466  -6.877  1.00  4.240          H  
ATOM   3116  HE1 TYR A 184     -13.493  21.608  -2.794  1.00  4.240          H  
ATOM   3117  HE2 TYR A 184     -15.571  21.835  -6.499  1.00  4.240          H  
ATOM   3118  HH  TYR A 184     -15.234  23.611  -5.181  1.00  4.240          H  
ATOM   3119  N   HIS A 185     -17.300  17.604  -5.112  1.00  2.990          N  
ATOM   3120  CA  HIS A 185     -18.571  17.736  -5.820  1.00  3.180          C  
ATOM   3121  C   HIS A 185     -18.404  18.482  -7.129  1.00  3.250          C  
ATOM   3122  O   HIS A 185     -17.636  19.432  -7.217  1.00  3.580          O  
ATOM   3123  CB  HIS A 185     -19.609  18.461  -4.953  1.00  4.380          C  
ATOM   3124  CG  HIS A 185     -21.049  18.331  -5.450  1.00  4.380          C  
ATOM   3125  ND1 HIS A 185     -21.590  19.078  -6.498  1.00  4.380          N  
ATOM   3126  CD2 HIS A 185     -22.040  17.517  -5.023  1.00  4.380          C  
ATOM   3127  CE1 HIS A 185     -22.846  18.718  -6.675  1.00  4.380          C  
ATOM   3128  NE2 HIS A 185     -23.140  17.774  -5.796  1.00  4.380          N  
ATOM   3129  H   HIS A 185     -17.189  18.040  -4.207  1.00  3.590          H  
ATOM   3130  HA  HIS A 185     -18.961  16.747  -6.054  1.00  3.820          H  
ATOM   3131 1HB  HIS A 185     -19.564  18.078  -3.935  1.00  5.250          H  
ATOM   3132 2HB  HIS A 185     -19.364  19.523  -4.916  1.00  5.250          H  
ATOM   3133  HD1 HIS A 185     -21.126  19.695  -7.183  1.00  5.250          H  
ATOM   3134  HD2 HIS A 185     -22.090  16.763  -4.237  1.00  5.250          H  
ATOM   3135  HE1 HIS A 185     -23.447  19.188  -7.454  1.00  5.250          H  
ATOM   3136  N   GLN A 186     -19.119  18.041  -8.150  1.00  3.370          N  
ATOM   3137  CA  GLN A 186     -19.105  18.695  -9.450  1.00  3.750          C  
ATOM   3138  C   GLN A 186     -19.483  20.178  -9.346  1.00  3.750          C  
ATOM   3139  O   GLN A 186     -20.482  20.529  -8.710  1.00  3.700          O  
ATOM   3140  CB  GLN A 186     -20.079  17.972 -10.390  1.00  5.100          C  
ATOM   3141  CG  GLN A 186     -20.157  18.515 -11.817  1.00  5.100          C  
ATOM   3142  CD  GLN A 186     -18.876  18.278 -12.585  1.00  5.100          C  
ATOM   3143  OE1 GLN A 186     -18.219  17.249 -12.403  1.00  5.100          O  
ATOM   3144  NE2 GLN A 186     -18.518  19.213 -13.451  1.00  5.100          N  
ATOM   3145  H   GLN A 186     -19.708  17.232  -8.008  1.00  4.040          H  
ATOM   3146  HA  GLN A 186     -18.095  18.628  -9.857  1.00  4.500          H  
ATOM   3147 1HB  GLN A 186     -19.807  16.919 -10.446  1.00  6.120          H  
ATOM   3148 2HB  GLN A 186     -21.083  18.024  -9.966  1.00  6.120          H  
ATOM   3149 1HG  GLN A 186     -20.962  18.000 -12.338  1.00  6.120          H  
ATOM   3150 2HG  GLN A 186     -20.357  19.586 -11.798  1.00  6.120          H  
ATOM   3151 1HE2 GLN A 186     -17.679  19.104 -13.993  1.00  6.120          H  
ATOM   3152 2HE2 GLN A 186     -19.088  20.026 -13.582  1.00  6.120          H  
ATOM   3153  N   VAL A 187     -18.662  21.040  -9.946  1.00  4.250          N  
ATOM   3154  CA  VAL A 187     -18.877  22.482  -9.973  1.00  4.480          C  
ATOM   3155  C   VAL A 187     -18.760  22.988 -11.427  1.00  4.680          C  
ATOM   3156  O   VAL A 187     -17.929  22.461 -12.164  1.00  5.040          O  
ATOM   3157  CB  VAL A 187     -17.866  23.193  -9.049  1.00  6.180          C  
ATOM   3158  CG1 VAL A 187     -18.003  24.688  -9.125  1.00  6.180          C  
ATOM   3159  CG2 VAL A 187     -18.100  22.800  -7.625  1.00  6.180          C  
ATOM   3160  H   VAL A 187     -17.841  20.671 -10.412  1.00  5.100          H  
ATOM   3161  HA  VAL A 187     -19.857  22.669  -9.562  1.00  5.380          H  
ATOM   3162  HB  VAL A 187     -16.893  22.909  -9.339  1.00  7.420          H  
ATOM   3163 1HG1 VAL A 187     -17.283  25.147  -8.463  1.00  7.420          H  
ATOM   3164 2HG1 VAL A 187     -17.828  25.044 -10.133  1.00  7.420          H  
ATOM   3165 3HG1 VAL A 187     -18.990  24.954  -8.815  1.00  7.420          H  
ATOM   3166 1HG2 VAL A 187     -17.376  23.301  -6.985  1.00  7.420          H  
ATOM   3167 2HG2 VAL A 187     -19.106  23.087  -7.327  1.00  7.420          H  
ATOM   3168 3HG2 VAL A 187     -17.991  21.745  -7.515  1.00  7.420          H  
ATOM   3169  N   PRO A 188     -19.664  23.869 -11.919  1.00  4.900          N  
ATOM   3170  CA  PRO A 188     -19.611  24.497 -13.239  1.00  5.390          C  
ATOM   3171  C   PRO A 188     -18.311  25.266 -13.433  1.00  5.390          C  
ATOM   3172  O   PRO A 188     -17.825  25.886 -12.491  1.00  5.310          O  
ATOM   3173  CB  PRO A 188     -20.808  25.453 -13.209  1.00  8.080          C  
ATOM   3174  CG  PRO A 188     -21.767  24.840 -12.214  1.00  8.080          C  
ATOM   3175  CD  PRO A 188     -20.893  24.204 -11.156  1.00  8.080          C  
ATOM   3176  HA  PRO A 188     -19.729  23.726 -14.016  1.00  6.470          H  
ATOM   3177 1HB  PRO A 188     -20.471  26.465 -12.920  1.00  9.700          H  
ATOM   3178 2HB  PRO A 188     -21.238  25.545 -14.218  1.00  9.700          H  
ATOM   3179 1HG  PRO A 188     -22.426  25.621 -11.802  1.00  9.700          H  
ATOM   3180 2HG  PRO A 188     -22.420  24.112 -12.718  1.00  9.700          H  
ATOM   3181 1HD  PRO A 188     -20.691  24.915 -10.350  1.00  9.700          H  
ATOM   3182 2HD  PRO A 188     -21.419  23.300 -10.815  1.00  9.700          H  
ATOM   3183  N   SER A 189     -17.785  25.274 -14.655  1.00  5.850          N  
ATOM   3184  CA  SER A 189     -16.522  25.950 -14.955  1.00  6.200          C  
ATOM   3185  C   SER A 189     -16.474  27.414 -14.553  1.00  6.420          C  
ATOM   3186  O   SER A 189     -17.402  28.194 -14.799  1.00  6.570          O  
ATOM   3187  CB  SER A 189     -16.178  25.839 -16.411  1.00  8.540          C  
ATOM   3188  OG  SER A 189     -15.017  26.582 -16.682  1.00  8.540          O  
ATOM   3189  H   SER A 189     -18.251  24.765 -15.392  1.00  7.020          H  
ATOM   3190  HA  SER A 189     -15.735  25.440 -14.414  1.00  7.440          H  
ATOM   3191 1HB  SER A 189     -16.013  24.794 -16.669  1.00 10.250          H  
ATOM   3192 2HB  SER A 189     -17.005  26.203 -17.016  1.00 10.250          H  
ATOM   3193  HG  SER A 189     -14.811  26.408 -17.612  1.00 10.250          H  
ATOM   3194  N   GLU A 190     -15.315  27.817 -14.033  1.00  6.720          N  
ATOM   3195  CA  GLU A 190     -15.102  29.168 -13.540  1.00  7.190          C  
ATOM   3196  C   GLU A 190     -14.896  30.154 -14.679  1.00  7.310          C  
ATOM   3197  O   GLU A 190     -14.806  31.360 -14.451  1.00  7.650          O  
ATOM   3198  CB  GLU A 190     -13.903  29.206 -12.584  1.00  9.880          C  
ATOM   3199  CG  GLU A 190     -14.092  28.405 -11.273  1.00  9.880          C  
ATOM   3200  CD  GLU A 190     -12.913  28.546 -10.342  1.00  9.880          C  
ATOM   3201  OE1 GLU A 190     -12.040  29.329 -10.652  1.00  9.880          O  
ATOM   3202  OE2 GLU A 190     -12.860  27.866  -9.332  1.00  9.880          O  
ATOM   3203  H   GLU A 190     -14.563  27.150 -13.932  1.00  8.060          H  
ATOM   3204  HA  GLU A 190     -15.991  29.472 -12.984  1.00  8.630          H  
ATOM   3205 1HB  GLU A 190     -13.022  28.811 -13.091  1.00 11.850          H  
ATOM   3206 2HB  GLU A 190     -13.689  30.241 -12.314  1.00 11.850          H  
ATOM   3207 1HG  GLU A 190     -14.991  28.762 -10.762  1.00 11.850          H  
ATOM   3208 2HG  GLU A 190     -14.241  27.351 -11.512  1.00 11.850          H  
ATOM   3209  N   ILE A 191     -14.893  29.637 -15.910  1.00  7.290          N  
ATOM   3210  CA  ILE A 191     -14.739  30.414 -17.130  1.00  7.680          C  
ATOM   3211  C   ILE A 191     -15.804  31.492 -17.245  1.00  8.170          C  
ATOM   3212  O   ILE A 191     -15.602  32.471 -17.945  1.00  8.190          O  
ATOM   3213  CB  ILE A 191     -14.779  29.486 -18.377  1.00 10.600          C  
ATOM   3214  CG1 ILE A 191     -14.281  30.201 -19.682  1.00 10.600          C  
ATOM   3215  CG2 ILE A 191     -16.223  28.988 -18.620  1.00 10.600          C  
ATOM   3216  CD1 ILE A 191     -12.815  30.666 -19.691  1.00 10.600          C  
ATOM   3217  H   ILE A 191     -14.982  28.626 -15.990  1.00  8.750          H  
ATOM   3218  HA  ILE A 191     -13.773  30.904 -17.085  1.00  9.220          H  
ATOM   3219  HB  ILE A 191     -14.134  28.633 -18.195  1.00 12.720          H  
ATOM   3220 1HG1 ILE A 191     -14.397  29.496 -20.503  1.00 12.720          H  
ATOM   3221 2HG1 ILE A 191     -14.924  31.039 -19.880  1.00 12.720          H  
ATOM   3222 1HG2 ILE A 191     -16.232  28.310 -19.471  1.00 12.720          H  
ATOM   3223 2HG2 ILE A 191     -16.587  28.468 -17.742  1.00 12.720          H  
ATOM   3224 3HG2 ILE A 191     -16.886  29.823 -18.838  1.00 12.720          H  
ATOM   3225 1HD1 ILE A 191     -12.588  31.122 -20.662  1.00 12.720          H  
ATOM   3226 2HD1 ILE A 191     -12.639  31.405 -18.913  1.00 12.720          H  
ATOM   3227 3HD1 ILE A 191     -12.166  29.815 -19.532  1.00 12.720          H  
ATOM   3228  N   GLU A 192     -16.949  31.314 -16.585  1.00  8.810          N  
ATOM   3229  CA  GLU A 192     -18.000  32.321 -16.644  1.00  9.490          C  
ATOM   3230  C   GLU A 192     -17.576  33.666 -16.017  1.00  9.600          C  
ATOM   3231  O   GLU A 192     -18.207  34.696 -16.268  1.00  9.600          O  
ATOM   3232  CB  GLU A 192     -19.280  31.816 -15.974  1.00 13.010          C  
ATOM   3233  CG  GLU A 192     -19.980  30.686 -16.728  1.00 13.010          C  
ATOM   3234  CD  GLU A 192     -21.276  30.245 -16.077  1.00 13.010          C  
ATOM   3235  OE1 GLU A 192     -21.578  30.721 -15.006  1.00 13.010          O  
ATOM   3236  OE2 GLU A 192     -21.967  29.441 -16.660  1.00 13.010          O  
ATOM   3237  H   GLU A 192     -17.073  30.463 -16.021  1.00 10.570          H  
ATOM   3238  HA  GLU A 192     -18.226  32.505 -17.692  1.00 11.390          H  
ATOM   3239 1HB  GLU A 192     -19.042  31.454 -14.972  1.00 15.620          H  
ATOM   3240 2HB  GLU A 192     -19.985  32.640 -15.867  1.00 15.620          H  
ATOM   3241 1HG  GLU A 192     -20.186  31.018 -17.744  1.00 15.620          H  
ATOM   3242 2HG  GLU A 192     -19.298  29.834 -16.785  1.00 15.620          H  
ATOM   3243  N   GLY A 193     -16.570  33.655 -15.133  1.00  9.890          N  
ATOM   3244  CA  GLY A 193     -16.118  34.887 -14.494  1.00 10.150          C  
ATOM   3245  C   GLY A 193     -14.914  35.507 -15.215  1.00 10.140          C  
ATOM   3246  O   GLY A 193     -14.524  35.080 -16.316  1.00 10.280          O  
ATOM   3247  H   GLY A 193     -16.063  32.785 -14.942  1.00 11.870          H  
ATOM   3248 1HA  GLY A 193     -16.936  35.605 -14.468  1.00 12.180          H  
ATOM   3249 2HA  GLY A 193     -15.846  34.677 -13.459  1.00 12.180          H  
ATOM   3250  N   LYS A 194     -14.314  36.512 -14.564  1.00 10.190          N  
ATOM   3251  CA  LYS A 194     -13.163  37.247 -15.089  1.00 10.420          C  
ATOM   3252  C   LYS A 194     -11.860  36.617 -14.652  1.00 10.210          C  
ATOM   3253  O   LYS A 194     -11.830  35.691 -13.838  1.00 10.140          O  
ATOM   3254  CB  LYS A 194     -13.136  38.703 -14.624  1.00 14.500          C  
ATOM   3255  CG  LYS A 194     -14.268  39.562 -15.080  1.00 14.500          C  
ATOM   3256  CD  LYS A 194     -14.000  41.001 -14.699  1.00 14.500          C  
ATOM   3257  CE  LYS A 194     -15.152  41.912 -15.016  1.00 14.500          C  
ATOM   3258  NZ  LYS A 194     -14.876  43.305 -14.557  1.00 14.500          N  
ATOM   3259  H   LYS A 194     -14.681  36.804 -13.652  1.00 12.230          H  
ATOM   3260  HA  LYS A 194     -13.191  37.226 -16.179  1.00 12.500          H  
ATOM   3261 1HB  LYS A 194     -13.129  38.726 -13.535  1.00 17.400          H  
ATOM   3262 2HB  LYS A 194     -12.215  39.177 -14.955  1.00 17.400          H  
ATOM   3263 1HG  LYS A 194     -14.378  39.486 -16.153  1.00 17.400          H  
ATOM   3264 2HG  LYS A 194     -15.191  39.229 -14.605  1.00 17.400          H  
ATOM   3265 1HD  LYS A 194     -13.768  41.083 -13.668  1.00 17.400          H  
ATOM   3266 2HD  LYS A 194     -13.131  41.346 -15.263  1.00 17.400          H  
ATOM   3267 1HE  LYS A 194     -15.327  41.918 -16.091  1.00 17.400          H  
ATOM   3268 2HE  LYS A 194     -16.048  41.543 -14.512  1.00 17.400          H  
ATOM   3269 1HZ  LYS A 194     -15.661  43.899 -14.768  1.00 17.400          H  
ATOM   3270 2HZ  LYS A 194     -14.708  43.299 -13.526  1.00 17.400          H  
ATOM   3271 3HZ  LYS A 194     -14.055  43.653 -15.018  1.00 17.400          H  
ATOM   3272  N   ARG A 195     -10.766  37.109 -15.211  1.00 10.390          N  
ATOM   3273  CA  ARG A 195      -9.455  36.652 -14.781  1.00 10.240          C  
ATOM   3274  C   ARG A 195      -8.725  37.836 -14.202  1.00 10.750          C  
ATOM   3275  O   ARG A 195      -8.136  38.635 -14.940  1.00 11.430          O  
ATOM   3276  CB  ARG A 195      -8.633  36.120 -15.920  1.00 14.400          C  
ATOM   3277  CG  ARG A 195      -9.158  34.928 -16.610  1.00 14.400          C  
ATOM   3278  CD  ARG A 195      -8.247  34.582 -17.675  1.00 14.400          C  
ATOM   3279  NE  ARG A 195      -8.729  33.533 -18.493  1.00 14.400          N  
ATOM   3280  CZ  ARG A 195      -8.556  32.218 -18.339  1.00 14.400          C  
ATOM   3281  NH1 ARG A 195      -7.880  31.663 -17.352  1.00 14.400          N  
ATOM   3282  NH2 ARG A 195      -9.093  31.456 -19.238  1.00 14.400          N  
ATOM   3283  H   ARG A 195     -10.853  37.867 -15.900  1.00 12.470          H  
ATOM   3284  HA  ARG A 195      -9.562  35.884 -14.015  1.00 12.290          H  
ATOM   3285 1HB  ARG A 195      -8.506  36.893 -16.648  1.00 17.280          H  
ATOM   3286 2HB  ARG A 195      -7.638  35.859 -15.547  1.00 17.280          H  
ATOM   3287 1HG  ARG A 195      -9.220  34.094 -15.911  1.00 17.280          H  
ATOM   3288 2HG  ARG A 195     -10.142  35.136 -17.035  1.00 17.280          H  
ATOM   3289 1HD  ARG A 195      -8.098  35.456 -18.317  1.00 17.280          H  
ATOM   3290 2HD  ARG A 195      -7.296  34.286 -17.251  1.00 17.280          H  
ATOM   3291  HE  ARG A 195      -9.286  33.805 -19.303  1.00 17.280          H  
ATOM   3292 1HH1 ARG A 195      -7.425  32.220 -16.612  1.00 17.280          H  
ATOM   3293 2HH1 ARG A 195      -7.807  30.625 -17.355  1.00 17.280          H  
ATOM   3294 1HH2 ARG A 195      -9.611  31.918 -20.001  1.00 17.280          H  
ATOM   3295 2HH2 ARG A 195      -8.973  30.435 -19.140  1.00 17.280          H  
ATOM   3296  N   THR A 196      -8.780  37.991 -12.890  1.00 10.560          N  
ATOM   3297  CA  THR A 196      -8.191  39.185 -12.336  1.00 11.150          C  
ATOM   3298  C   THR A 196      -7.771  39.078 -10.893  1.00 10.690          C  
ATOM   3299  O   THR A 196      -8.415  38.387 -10.097  1.00 10.260          O  
ATOM   3300  CB  THR A 196      -9.163  40.371 -12.494  1.00 15.370          C  
ATOM   3301  OG1 THR A 196      -8.533  41.541 -11.988  1.00 15.370          O  
ATOM   3302  CG2 THR A 196     -10.488  40.120 -11.763  1.00 15.370          C  
ATOM   3303  H   THR A 196      -9.234  37.307 -12.303  1.00 12.670          H  
ATOM   3304  HA  THR A 196      -7.299  39.385 -12.911  1.00 13.380          H  
ATOM   3305  HB  THR A 196      -9.391  40.517 -13.540  1.00 18.450          H  
ATOM   3306  HG1 THR A 196      -7.749  41.729 -12.552  1.00 18.450          H  
ATOM   3307 1HG2 THR A 196     -11.142  40.982 -11.909  1.00 18.450          H  
ATOM   3308 2HG2 THR A 196     -10.964  39.235 -12.172  1.00 18.450          H  
ATOM   3309 3HG2 THR A 196     -10.309  39.982 -10.702  1.00 18.450          H  
ATOM   3310  N   LEU A 197      -6.671  39.775 -10.583  1.00 10.910          N  
ATOM   3311  CA  LEU A 197      -6.125  39.868  -9.235  1.00 10.600          C  
ATOM   3312  C   LEU A 197      -4.949  40.876  -9.107  1.00 11.330          C  
ATOM   3313  O   LEU A 197      -4.004  40.844  -9.910  1.00 11.850          O  
ATOM   3314  CB  LEU A 197      -5.716  38.462  -8.755  1.00 14.960          C  
ATOM   3315  CG  LEU A 197      -5.142  38.344  -7.362  1.00 14.960          C  
ATOM   3316  CD1 LEU A 197      -6.158  38.724  -6.315  1.00 14.960          C  
ATOM   3317  CD2 LEU A 197      -4.738  36.958  -7.126  1.00 14.960          C  
ATOM   3318  H   LEU A 197      -6.254  40.310 -11.349  1.00 13.090          H  
ATOM   3319  HA  LEU A 197      -6.932  40.222  -8.597  1.00 12.720          H  
ATOM   3320 1HB  LEU A 197      -6.566  37.799  -8.786  1.00 17.960          H  
ATOM   3321 2HB  LEU A 197      -4.974  38.091  -9.446  1.00 17.960          H  
ATOM   3322  HG  LEU A 197      -4.309  38.960  -7.279  1.00 17.960          H  
ATOM   3323 1HD1 LEU A 197      -5.705  38.614  -5.326  1.00 17.960          H  
ATOM   3324 2HD1 LEU A 197      -6.475  39.746  -6.435  1.00 17.960          H  
ATOM   3325 3HD1 LEU A 197      -7.026  38.070  -6.397  1.00 17.960          H  
ATOM   3326 1HD2 LEU A 197      -4.333  36.892  -6.137  1.00 17.960          H  
ATOM   3327 2HD2 LEU A 197      -5.597  36.308  -7.209  1.00 17.960          H  
ATOM   3328 3HD2 LEU A 197      -4.013  36.674  -7.823  1.00 17.960          H  
ATOM   3329  N   ARG A 198      -4.999  41.740  -8.067  1.00 11.520          N  
ATOM   3330  CA  ARG A 198      -3.894  42.664  -7.728  1.00 12.320          C  
ATOM   3331  C   ARG A 198      -2.607  41.915  -7.338  1.00 11.910          C  
ATOM   3332  O   ARG A 198      -1.500  42.358  -7.630  1.00 11.940          O  
ATOM   3333  CB  ARG A 198      -4.294  43.593  -6.591  1.00 16.930          C  
ATOM   3334  CG  ARG A 198      -5.325  44.652  -6.972  1.00 16.930          C  
ATOM   3335  CD  ARG A 198      -5.462  45.719  -5.929  1.00 16.930          C  
ATOM   3336  NE  ARG A 198      -5.980  45.200  -4.657  1.00 16.930          N  
ATOM   3337  CZ  ARG A 198      -7.290  45.058  -4.334  1.00 16.930          C  
ATOM   3338  NH1 ARG A 198      -8.240  45.386  -5.191  1.00 16.930          N  
ATOM   3339  NH2 ARG A 198      -7.617  44.583  -3.142  1.00 16.930          N  
ATOM   3340  H   ARG A 198      -5.833  41.763  -7.496  1.00 13.820          H  
ATOM   3341  HA  ARG A 198      -3.673  43.275  -8.605  1.00 14.780          H  
ATOM   3342 1HB  ARG A 198      -4.700  43.009  -5.767  1.00 20.310          H  
ATOM   3343 2HB  ARG A 198      -3.408  44.109  -6.222  1.00 20.310          H  
ATOM   3344 1HG  ARG A 198      -5.016  45.126  -7.905  1.00 20.310          H  
ATOM   3345 2HG  ARG A 198      -6.293  44.178  -7.113  1.00 20.310          H  
ATOM   3346 1HD  ARG A 198      -4.479  46.152  -5.737  1.00 20.310          H  
ATOM   3347 2HD  ARG A 198      -6.126  46.502  -6.285  1.00 20.310          H  
ATOM   3348  HE  ARG A 198      -5.299  44.939  -3.954  1.00 20.310          H  
ATOM   3349 1HH1 ARG A 198      -8.004  45.751  -6.101  1.00 20.310          H  
ATOM   3350 2HH1 ARG A 198      -9.212  45.274  -4.936  1.00 20.310          H  
ATOM   3351 1HH2 ARG A 198      -6.893  44.330  -2.483  1.00 20.310          H  
ATOM   3352 2HH2 ARG A 198      -8.588  44.471  -2.888  1.00 20.310          H  
ATOM   3353  N   ALA A 199      -2.740  40.820  -6.603  1.00 11.650          N  
ATOM   3354  CA  ALA A 199      -1.582  39.981  -6.303  1.00 11.300          C  
ATOM   3355  C   ALA A 199      -2.006  38.647  -5.657  1.00 11.350          C  
ATOM   3356  O   ALA A 199      -2.778  38.657  -4.699  1.00 11.770          O  
ATOM   3357  CB  ALA A 199      -0.600  40.674  -5.360  1.00 15.960          C  
ATOM   3358  H   ALA A 199      -3.665  40.537  -6.313  1.00 13.980          H  
ATOM   3359  HA  ALA A 199      -1.056  39.815  -7.228  1.00 13.560          H  
ATOM   3360 1HB  ALA A 199       0.255  40.008  -5.195  1.00 19.150          H  
ATOM   3361 2HB  ALA A 199      -0.242  41.603  -5.773  1.00 19.150          H  
ATOM   3362 3HB  ALA A 199      -1.091  40.872  -4.410  1.00 19.150          H  
ATOM   3363  N   PRO A 200      -1.514  37.495  -6.166  1.00 11.070          N  
ATOM   3364  CA  PRO A 200      -1.565  36.166  -5.576  1.00 11.250          C  
ATOM   3365  C   PRO A 200      -0.615  36.232  -4.417  1.00 11.570          C  
ATOM   3366  O   PRO A 200       0.294  37.053  -4.460  1.00 11.650          O  
ATOM   3367  CB  PRO A 200      -1.034  35.251  -6.683  1.00 16.880          C  
ATOM   3368  CG  PRO A 200      -1.132  36.029  -7.946  1.00 16.880          C  
ATOM   3369  CD  PRO A 200      -0.986  37.483  -7.550  1.00 16.880          C  
ATOM   3370  HA  PRO A 200      -2.580  35.908  -5.249  1.00 13.500          H  
ATOM   3371 1HB  PRO A 200      -0.002  34.986  -6.463  1.00 20.250          H  
ATOM   3372 2HB  PRO A 200      -1.624  34.318  -6.716  1.00 20.250          H  
ATOM   3373 1HG  PRO A 200      -0.358  35.700  -8.659  1.00 20.250          H  
ATOM   3374 2HG  PRO A 200      -2.067  35.810  -8.415  1.00 20.250          H  
ATOM   3375 1HD  PRO A 200       0.056  37.798  -7.572  1.00 20.250          H  
ATOM   3376 2HD  PRO A 200      -1.634  38.062  -8.243  1.00 20.250          H  
ATOM   3377  N   THR A 201      -0.616  35.299  -3.481  1.00 11.890          N  
ATOM   3378  CA  THR A 201       0.375  35.437  -2.408  1.00 12.390          C  
ATOM   3379  C   THR A 201       1.517  34.529  -2.729  1.00 12.140          C  
ATOM   3380  O   THR A 201       1.830  33.573  -2.013  1.00 12.490          O  
ATOM   3381  CB  THR A 201      -0.166  34.998  -1.051  1.00 17.150          C  
ATOM   3382  OG1 THR A 201      -0.607  33.649  -1.168  1.00 17.150          O  
ATOM   3383  CG2 THR A 201      -1.290  35.869  -0.652  1.00 17.150          C  
ATOM   3384  H   THR A 201      -1.301  34.556  -3.447  1.00 14.270          H  
ATOM   3385  HA  THR A 201       0.736  36.465  -2.353  1.00 14.870          H  
ATOM   3386  HB  THR A 201       0.622  35.052  -0.300  1.00 20.580          H  
ATOM   3387  HG1 THR A 201       0.200  33.091  -1.304  1.00 20.580          H  
ATOM   3388 1HG2 THR A 201      -1.691  35.542   0.307  1.00 20.580          H  
ATOM   3389 2HG2 THR A 201      -0.944  36.899  -0.576  1.00 20.580          H  
ATOM   3390 3HG2 THR A 201      -2.027  35.801  -1.395  1.00 20.580          H  
ATOM   3391  N   PHE A 202       2.047  34.836  -3.901  1.00 11.660          N  
ATOM   3392  CA  PHE A 202       3.159  34.223  -4.555  1.00 11.510          C  
ATOM   3393  C   PHE A 202       3.966  35.368  -5.150  1.00 11.760          C  
ATOM   3394  O   PHE A 202       5.116  35.202  -5.556  1.00 11.840          O  
ATOM   3395  CB  PHE A 202       2.671  33.265  -5.632  1.00 16.170          C  
ATOM   3396  CG  PHE A 202       1.771  32.084  -5.149  1.00 16.170          C  
ATOM   3397  CD1 PHE A 202       0.377  32.136  -5.251  1.00 16.170          C  
ATOM   3398  CD2 PHE A 202       2.320  30.924  -4.640  1.00 16.170          C  
ATOM   3399  CE1 PHE A 202      -0.424  31.089  -4.864  1.00 16.170          C  
ATOM   3400  CE2 PHE A 202       1.508  29.866  -4.245  1.00 16.170          C  
ATOM   3401  CZ  PHE A 202       0.134  29.956  -4.363  1.00 16.170          C  
ATOM   3402  H   PHE A 202       1.652  35.681  -4.317  1.00 13.990          H  
ATOM   3403  HA  PHE A 202       3.770  33.691  -3.826  1.00 13.810          H  
ATOM   3404 1HB  PHE A 202       2.122  33.826  -6.369  1.00 19.410          H  
ATOM   3405 2HB  PHE A 202       3.541  32.845  -6.129  1.00 19.410          H  
ATOM   3406  HD1 PHE A 202      -0.079  32.998  -5.640  1.00 19.410          H  
ATOM   3407  HD2 PHE A 202       3.403  30.842  -4.549  1.00 19.410          H  
ATOM   3408  HE1 PHE A 202      -1.500  31.164  -4.963  1.00 19.410          H  
ATOM   3409  HE2 PHE A 202       1.959  28.958  -3.843  1.00 19.410          H  
ATOM   3410  HZ  PHE A 202      -0.498  29.126  -4.057  1.00 19.410          H  
ATOM   3411  N   PHE A 203       3.307  36.538  -5.223  1.00 12.010          N  
ATOM   3412  CA  PHE A 203       3.856  37.747  -5.857  1.00 12.400          C  
ATOM   3413  C   PHE A 203       3.387  39.011  -5.155  1.00 13.310          C  
ATOM   3414  O   PHE A 203       2.576  38.967  -4.232  1.00 13.510          O  
ATOM   3415  CB  PHE A 203       3.338  37.925  -7.297  1.00 17.200          C  
ATOM   3416  CG  PHE A 203       3.643  36.898  -8.330  1.00 17.200          C  
ATOM   3417  CD1 PHE A 203       2.822  35.813  -8.520  1.00 17.200          C  
ATOM   3418  CD2 PHE A 203       4.731  37.056  -9.170  1.00 17.200          C  
ATOM   3419  CE1 PHE A 203       3.093  34.905  -9.513  1.00 17.200          C  
ATOM   3420  CE2 PHE A 203       4.995  36.142 -10.167  1.00 17.200          C  
ATOM   3421  CZ  PHE A 203       4.171  35.062 -10.336  1.00 17.200          C  
ATOM   3422  H   PHE A 203       2.360  36.586  -4.833  1.00 14.410          H  
ATOM   3423  HA  PHE A 203       4.945  37.704  -5.833  1.00 14.880          H  
ATOM   3424 1HB  PHE A 203       2.270  38.014  -7.244  1.00 20.640          H  
ATOM   3425 2HB  PHE A 203       3.695  38.873  -7.683  1.00 20.640          H  
ATOM   3426  HD1 PHE A 203       1.957  35.687  -7.878  1.00 20.640          H  
ATOM   3427  HD2 PHE A 203       5.381  37.922  -9.044  1.00 20.640          H  
ATOM   3428  HE1 PHE A 203       2.461  34.074  -9.654  1.00 20.640          H  
ATOM   3429  HE2 PHE A 203       5.853  36.280 -10.826  1.00 20.640          H  
ATOM   3430  HZ  PHE A 203       4.374  34.337 -11.130  1.00 20.640          H  
ATOM   3431  N   VAL A 204       3.882  40.149  -5.626  1.00 14.010          N  
ATOM   3432  CA  VAL A 204       3.426  41.441  -5.150  1.00 15.010          C  
ATOM   3433  C   VAL A 204       3.193  42.341  -6.351  1.00 15.590          C  
ATOM   3434  O   VAL A 204       3.790  42.105  -7.405  1.00 15.820          O  
ATOM   3435  CB  VAL A 204       4.471  42.088  -4.214  1.00 20.610          C  
ATOM   3436  CG1 VAL A 204       4.704  41.206  -2.991  1.00 20.610          C  
ATOM   3437  CG2 VAL A 204       5.789  42.303  -4.971  1.00 20.610          C  
ATOM   3438  H   VAL A 204       4.582  40.112  -6.353  1.00 16.810          H  
ATOM   3439  HA  VAL A 204       2.486  41.317  -4.612  1.00 18.010          H  
ATOM   3440  HB  VAL A 204       4.089  43.046  -3.864  1.00 24.740          H  
ATOM   3441 1HG1 VAL A 204       5.426  41.682  -2.330  1.00 24.740          H  
ATOM   3442 2HG1 VAL A 204       3.761  41.068  -2.462  1.00 24.740          H  
ATOM   3443 3HG1 VAL A 204       5.089  40.239  -3.296  1.00 24.740          H  
ATOM   3444 1HG2 VAL A 204       6.513  42.766  -4.304  1.00 24.740          H  
ATOM   3445 2HG2 VAL A 204       6.175  41.347  -5.312  1.00 24.740          H  
ATOM   3446 3HG2 VAL A 204       5.632  42.955  -5.829  1.00 24.740          H  
ATOM   3447  N   SER A 205       2.403  43.399  -6.178  1.00 15.950          N  
ATOM   3448  CA  SER A 205       2.238  44.436  -7.204  1.00 16.590          C  
ATOM   3449  C   SER A 205       1.933  43.945  -8.629  1.00 16.350          C  
ATOM   3450  O   SER A 205       2.639  44.316  -9.573  1.00 16.870          O  
ATOM   3451  CB  SER A 205       3.476  45.317  -7.229  1.00 22.970          C  
ATOM   3452  OG  SER A 205       3.666  45.959  -5.989  1.00 22.970          O  
ATOM   3453  H   SER A 205       1.930  43.517  -5.295  1.00 19.140          H  
ATOM   3454  HA  SER A 205       1.397  45.060  -6.897  1.00 19.910          H  
ATOM   3455 1HB  SER A 205       4.351  44.713  -7.469  1.00 27.560          H  
ATOM   3456 2HB  SER A 205       3.372  46.065  -8.014  1.00 27.560          H  
ATOM   3457  HG  SER A 205       4.462  46.486  -6.087  1.00 27.560          H  
ATOM   3458  N   GLN A 206       0.914  43.101  -8.801  1.00 15.700          N  
ATOM   3459  CA  GLN A 206       0.574  42.599 -10.123  1.00 15.550          C  
ATOM   3460  C   GLN A 206      -0.605  43.417 -10.640  1.00 15.400          C  
ATOM   3461  O   GLN A 206      -1.120  44.288  -9.934  1.00 15.130          O  
ATOM   3462  CB  GLN A 206       0.248  41.093 -10.067  1.00 21.830          C  
ATOM   3463  CG  GLN A 206       1.402  40.229  -9.500  1.00 21.830          C  
ATOM   3464  CD  GLN A 206       2.624  40.239 -10.395  1.00 21.830          C  
ATOM   3465  OE1 GLN A 206       2.548  39.769 -11.532  1.00 21.830          O  
ATOM   3466  NE2 GLN A 206       3.735  40.777  -9.918  1.00 21.830          N  
ATOM   3467  H   GLN A 206       0.313  42.825  -8.027  1.00 18.840          H  
ATOM   3468  HA  GLN A 206       1.416  42.752 -10.796  1.00 18.660          H  
ATOM   3469 1HB  GLN A 206      -0.635  40.930  -9.460  1.00 26.200          H  
ATOM   3470 2HB  GLN A 206       0.016  40.727 -11.071  1.00 26.200          H  
ATOM   3471 1HG  GLN A 206       1.689  40.613  -8.521  1.00 26.200          H  
ATOM   3472 2HG  GLN A 206       1.058  39.199  -9.414  1.00 26.200          H  
ATOM   3473 1HE2 GLN A 206       4.556  40.816 -10.484  1.00 26.200          H  
ATOM   3474 2HE2 GLN A 206       3.763  41.183  -8.978  1.00 26.200          H  
ATOM   3475  N   ASP A 207      -1.006  43.183 -11.878  1.00 15.680          N  
ATOM   3476  CA  ASP A 207      -2.137  43.908 -12.448  1.00 15.620          C  
ATOM   3477  C   ASP A 207      -2.773  43.073 -13.541  1.00 15.620          C  
ATOM   3478  O   ASP A 207      -2.684  43.401 -14.727  1.00 16.270          O  
ATOM   3479  CB  ASP A 207      -1.697  45.276 -13.000  1.00 21.890          C  
ATOM   3480  CG  ASP A 207      -2.882  46.208 -13.388  1.00 21.890          C  
ATOM   3481  OD1 ASP A 207      -3.983  45.948 -12.949  1.00 21.890          O  
ATOM   3482  OD2 ASP A 207      -2.661  47.179 -14.093  1.00 21.890          O  
ATOM   3483  H   ASP A 207      -0.541  42.470 -12.427  1.00 18.820          H  
ATOM   3484  HA  ASP A 207      -2.882  44.068 -11.666  1.00 18.740          H  
ATOM   3485 1HB  ASP A 207      -1.090  45.787 -12.249  1.00 26.270          H  
ATOM   3486 2HB  ASP A 207      -1.072  45.128 -13.879  1.00 26.270          H  
ATOM   3487  N   ASP A 208      -3.351  41.951 -13.138  1.00 15.000          N  
ATOM   3488  CA  ASP A 208      -3.966  41.016 -14.061  1.00 15.030          C  
ATOM   3489  C   ASP A 208      -5.448  41.323 -14.201  1.00 14.900          C  
ATOM   3490  O   ASP A 208      -6.162  41.344 -13.192  1.00 14.550          O  
ATOM   3491  CB  ASP A 208      -3.723  39.596 -13.576  1.00 21.030          C  
ATOM   3492  CG  ASP A 208      -2.246  39.195 -13.733  1.00 21.030          C  
ATOM   3493  OD1 ASP A 208      -1.730  39.338 -14.819  1.00 21.030          O  
ATOM   3494  OD2 ASP A 208      -1.632  38.828 -12.762  1.00 21.030          O  
ATOM   3495  H   ASP A 208      -3.386  41.730 -12.135  1.00 18.000          H  
ATOM   3496  HA  ASP A 208      -3.499  41.131 -15.039  1.00 18.040          H  
ATOM   3497 1HB  ASP A 208      -4.001  39.524 -12.519  1.00 25.240          H  
ATOM   3498 2HB  ASP A 208      -4.350  38.897 -14.135  1.00 25.240          H  
ATOM   3499  N   ASN A 209      -5.917  41.619 -15.423  1.00 15.320          N  
ATOM   3500  CA  ASN A 209      -7.330  41.956 -15.599  1.00 15.330          C  
ATOM   3501  C   ASN A 209      -7.904  41.699 -17.002  1.00 15.000          C  
ATOM   3502  O   ASN A 209      -7.957  42.611 -17.831  1.00 14.920          O  
ATOM   3503  CB  ASN A 209      -7.544  43.413 -15.202  1.00 21.460          C  
ATOM   3504  CG  ASN A 209      -8.994  43.865 -15.171  1.00 21.460          C  
ATOM   3505  OD1 ASN A 209      -9.947  43.087 -15.298  1.00 21.460          O  
ATOM   3506  ND2 ASN A 209      -9.169  45.158 -14.988  1.00 21.460          N  
ATOM   3507  H   ASN A 209      -5.297  41.604 -16.223  1.00 18.380          H  
ATOM   3508  HA  ASN A 209      -7.900  41.327 -14.929  1.00 18.400          H  
ATOM   3509 1HB  ASN A 209      -7.121  43.580 -14.212  1.00 25.750          H  
ATOM   3510 2HB  ASN A 209      -6.997  44.055 -15.892  1.00 25.750          H  
ATOM   3511 1HD2 ASN A 209     -10.093  45.541 -14.951  1.00 25.750          H  
ATOM   3512 2HD2 ASN A 209      -8.374  45.758 -14.884  1.00 25.750          H  
ATOM   3513  N   ASN A 210      -8.353  40.461 -17.249  1.00 14.950          N  
ATOM   3514  CA  ASN A 210      -9.024  40.109 -18.509  1.00 14.780          C  
ATOM   3515  C   ASN A 210     -10.534  39.970 -18.239  1.00 14.790          C  
ATOM   3516  O   ASN A 210     -10.940  39.656 -17.117  1.00 15.050          O  
ATOM   3517  CB  ASN A 210      -8.431  38.876 -19.179  1.00 20.760          C  
ATOM   3518  CG  ASN A 210      -7.001  39.086 -19.680  1.00 20.760          C  
ATOM   3519  OD1 ASN A 210      -6.445  40.186 -19.571  1.00 20.760          O  
ATOM   3520  ND2 ASN A 210      -6.400  38.079 -20.277  1.00 20.760          N  
ATOM   3521  H   ASN A 210      -8.244  39.761 -16.509  1.00 17.940          H  
ATOM   3522  HA  ASN A 210      -8.909  40.937 -19.207  1.00 17.740          H  
ATOM   3523 1HB  ASN A 210      -8.444  38.046 -18.504  1.00 24.910          H  
ATOM   3524 2HB  ASN A 210      -9.043  38.613 -20.012  1.00 24.910          H  
ATOM   3525 1HD2 ASN A 210      -5.483  38.208 -20.644  1.00 24.910          H  
ATOM   3526 2HD2 ASN A 210      -6.841  37.170 -20.427  1.00 24.910          H  
ATOM   3527  N   PHE A 211     -11.367  40.158 -19.267  1.00 14.670          N  
ATOM   3528  CA  PHE A 211     -12.823  40.112 -19.082  1.00 14.730          C  
ATOM   3529  C   PHE A 211     -13.402  38.699 -19.007  1.00 14.430          C  
ATOM   3530  O   PHE A 211     -12.675  37.699 -19.088  1.00 14.570          O  
ATOM   3531  CB  PHE A 211     -13.504  40.908 -20.203  1.00 20.600          C  
ATOM   3532  CG  PHE A 211     -13.280  40.361 -21.584  1.00 20.600          C  
ATOM   3533  CD1 PHE A 211     -14.141  39.413 -22.110  1.00 20.600          C  
ATOM   3534  CD2 PHE A 211     -12.214  40.778 -22.361  1.00 20.600          C  
ATOM   3535  CE1 PHE A 211     -13.951  38.890 -23.361  1.00 20.600          C  
ATOM   3536  CE2 PHE A 211     -12.028  40.252 -23.618  1.00 20.600          C  
ATOM   3537  CZ  PHE A 211     -12.894  39.308 -24.116  1.00 20.600          C  
ATOM   3538  H   PHE A 211     -10.989  40.377 -20.179  1.00 17.600          H  
ATOM   3539  HA  PHE A 211     -13.055  40.610 -18.139  1.00 17.680          H  
ATOM   3540 1HB  PHE A 211     -14.581  40.942 -20.024  1.00 24.720          H  
ATOM   3541 2HB  PHE A 211     -13.147  41.935 -20.184  1.00 24.720          H  
ATOM   3542  HD1 PHE A 211     -14.988  39.076 -21.515  1.00 24.720          H  
ATOM   3543  HD2 PHE A 211     -11.519  41.524 -21.980  1.00 24.720          H  
ATOM   3544  HE1 PHE A 211     -14.641  38.136 -23.743  1.00 24.720          H  
ATOM   3545  HE2 PHE A 211     -11.180  40.573 -24.228  1.00 24.720          H  
ATOM   3546  HZ  PHE A 211     -12.725  38.891 -25.109  1.00 24.720          H  
ATOM   3547  N   GLU A 212     -14.719  38.614 -18.799  1.00 14.140          N  
ATOM   3548  CA  GLU A 212     -15.369  37.330 -18.621  1.00 13.980          C  
ATOM   3549  C   GLU A 212     -15.172  36.408 -19.803  1.00 14.020          C  
ATOM   3550  O   GLU A 212     -15.415  36.798 -20.944  1.00 14.140          O  
ATOM   3551  CB  GLU A 212     -16.869  37.531 -18.398  1.00 19.640          C  
ATOM   3552  CG  GLU A 212     -17.226  38.351 -17.154  1.00 19.640          C  
ATOM   3553  CD  GLU A 212     -17.215  39.840 -17.432  1.00 19.640          C  
ATOM   3554  OE1 GLU A 212     -16.857  40.196 -18.535  1.00 19.640          O  
ATOM   3555  OE2 GLU A 212     -17.562  40.614 -16.572  1.00 19.640          O  
ATOM   3556  H   GLU A 212     -15.294  39.457 -18.746  1.00 16.970          H  
ATOM   3557  HA  GLU A 212     -14.946  36.863 -17.749  1.00 16.780          H  
ATOM   3558 1HB  GLU A 212     -17.309  38.008 -19.272  1.00 23.560          H  
ATOM   3559 2HB  GLU A 212     -17.343  36.552 -18.286  1.00 23.560          H  
ATOM   3560 1HG  GLU A 212     -18.217  38.056 -16.812  1.00 23.560          H  
ATOM   3561 2HG  GLU A 212     -16.519  38.112 -16.367  1.00 23.560          H  
ATOM   3562  N   THR A 213     -14.783  35.164 -19.511  1.00 14.080          N  
ATOM   3563  CA  THR A 213     -14.548  34.075 -20.487  1.00 14.250          C  
ATOM   3564  C   THR A 213     -13.278  34.231 -21.340  1.00 14.300          C  
ATOM   3565  O   THR A 213     -12.982  33.371 -22.176  1.00 14.380          O  
ATOM   3566  CB  THR A 213     -15.750  33.803 -21.437  1.00 19.880          C  
ATOM   3567  OG1 THR A 213     -15.789  34.779 -22.483  1.00 19.880          O  
ATOM   3568  CG2 THR A 213     -17.092  33.769 -20.684  1.00 19.880          C  
ATOM   3569  H   THR A 213     -14.624  34.968 -18.512  1.00 16.900          H  
ATOM   3570  HA  THR A 213     -14.404  33.174 -19.909  1.00 17.100          H  
ATOM   3571  HB  THR A 213     -15.602  32.827 -21.895  1.00 23.860          H  
ATOM   3572  HG1 THR A 213     -15.766  35.655 -22.083  1.00 23.860          H  
ATOM   3573 1HG2 THR A 213     -17.888  33.546 -21.388  1.00 23.860          H  
ATOM   3574 2HG2 THR A 213     -17.055  32.998 -19.923  1.00 23.860          H  
ATOM   3575 3HG2 THR A 213     -17.293  34.722 -20.215  1.00 23.860          H  
ATOM   3576  N   GLU A 214     -12.544  35.330 -21.174  1.00 14.430          N  
ATOM   3577  CA  GLU A 214     -11.357  35.589 -21.980  1.00 14.590          C  
ATOM   3578  C   GLU A 214     -10.247  34.571 -21.696  1.00 14.540          C  
ATOM   3579  O   GLU A 214     -10.239  33.903 -20.654  1.00 14.680          O  
ATOM   3580  CB  GLU A 214     -10.881  37.039 -21.761  1.00 20.360          C  
ATOM   3581  CG  GLU A 214      -9.633  37.536 -22.596  1.00 20.360          C  
ATOM   3582  CD  GLU A 214      -9.784  37.478 -24.099  1.00 20.360          C  
ATOM   3583  OE1 GLU A 214      -9.972  36.384 -24.593  1.00 20.360          O  
ATOM   3584  OE2 GLU A 214      -9.611  38.481 -24.754  1.00 20.360          O  
ATOM   3585  H   GLU A 214     -12.797  36.015 -20.453  1.00 17.320          H  
ATOM   3586  HA  GLU A 214     -11.638  35.491 -23.028  1.00 17.510          H  
ATOM   3587 1HB  GLU A 214     -11.699  37.704 -21.960  1.00 24.430          H  
ATOM   3588 2HB  GLU A 214     -10.642  37.159 -20.711  1.00 24.430          H  
ATOM   3589 1HG  GLU A 214      -9.481  38.581 -22.337  1.00 24.430          H  
ATOM   3590 2HG  GLU A 214      -8.745  37.011 -22.293  1.00 24.430          H  
ATOM   3591  N   PHE A 215      -9.358  34.429 -22.673  1.00 14.500          N  
ATOM   3592  CA  PHE A 215      -8.141  33.614 -22.641  1.00 14.600          C  
ATOM   3593  C   PHE A 215      -7.163  34.190 -21.605  1.00 14.410          C  
ATOM   3594  O   PHE A 215      -7.150  35.400 -21.369  1.00 14.420          O  
ATOM   3595  CB  PHE A 215      -7.486  33.596 -24.019  1.00 20.400          C  
ATOM   3596  CG  PHE A 215      -6.383  32.588 -24.189  1.00 20.400          C  
ATOM   3597  CD1 PHE A 215      -6.681  31.261 -24.479  1.00 20.400          C  
ATOM   3598  CD2 PHE A 215      -5.060  32.951 -24.065  1.00 20.400          C  
ATOM   3599  CE1 PHE A 215      -5.678  30.338 -24.649  1.00 20.400          C  
ATOM   3600  CE2 PHE A 215      -4.062  32.033 -24.230  1.00 20.400          C  
ATOM   3601  CZ  PHE A 215      -4.370  30.726 -24.528  1.00 20.400          C  
ATOM   3602  H   PHE A 215      -9.533  35.010 -23.501  1.00 17.400          H  
ATOM   3603  HA  PHE A 215      -8.402  32.596 -22.349  1.00 17.520          H  
ATOM   3604 1HB  PHE A 215      -8.245  33.406 -24.775  1.00 24.480          H  
ATOM   3605 2HB  PHE A 215      -7.075  34.586 -24.224  1.00 24.480          H  
ATOM   3606  HD1 PHE A 215      -7.723  30.953 -24.582  1.00 24.480          H  
ATOM   3607  HD2 PHE A 215      -4.807  33.986 -23.830  1.00 24.480          H  
ATOM   3608  HE1 PHE A 215      -5.921  29.299 -24.881  1.00 24.480          H  
ATOM   3609  HE2 PHE A 215      -3.023  32.340 -24.121  1.00 24.480          H  
ATOM   3610  HZ  PHE A 215      -3.574  29.997 -24.658  1.00 24.480          H  
ATOM   3611  N   PHE A 216      -6.390  33.340 -20.948  1.00 14.340          N  
ATOM   3612  CA  PHE A 216      -5.440  33.822 -19.959  1.00 14.270          C  
ATOM   3613  C   PHE A 216      -4.361  34.779 -20.498  1.00 13.970          C  
ATOM   3614  O   PHE A 216      -4.052  34.758 -21.688  1.00 14.110          O  
ATOM   3615  CB  PHE A 216      -4.781  32.640 -19.263  1.00 20.010          C  
ATOM   3616  CG  PHE A 216      -4.184  31.613 -20.135  1.00 20.010          C  
ATOM   3617  CD1 PHE A 216      -2.880  31.722 -20.585  1.00 20.010          C  
ATOM   3618  CD2 PHE A 216      -4.918  30.494 -20.478  1.00 20.010          C  
ATOM   3619  CE1 PHE A 216      -2.322  30.738 -21.360  1.00 20.010          C  
ATOM   3620  CE2 PHE A 216      -4.371  29.508 -21.248  1.00 20.010          C  
ATOM   3621  CZ  PHE A 216      -3.067  29.624 -21.692  1.00 20.010          C  
ATOM   3622  H   PHE A 216      -6.441  32.347 -21.135  1.00 17.210          H  
ATOM   3623  HA  PHE A 216      -6.029  34.323 -19.224  1.00 17.120          H  
ATOM   3624 1HB  PHE A 216      -3.984  33.007 -18.631  1.00 24.010          H  
ATOM   3625 2HB  PHE A 216      -5.499  32.154 -18.620  1.00 24.010          H  
ATOM   3626  HD1 PHE A 216      -2.291  32.596 -20.315  1.00 24.010          H  
ATOM   3627  HD2 PHE A 216      -5.941  30.386 -20.113  1.00 24.010          H  
ATOM   3628  HE1 PHE A 216      -1.295  30.837 -21.707  1.00 24.010          H  
ATOM   3629  HE2 PHE A 216      -4.965  28.630 -21.501  1.00 24.010          H  
ATOM   3630  HZ  PHE A 216      -2.630  28.837 -22.303  1.00 24.010          H  
ATOM   3631  N   PRO A 217      -3.803  35.667 -19.639  1.00 13.690          N  
ATOM   3632  CA  PRO A 217      -2.697  36.566 -19.915  1.00 13.520          C  
ATOM   3633  C   PRO A 217      -1.459  35.799 -20.319  1.00 13.600          C  
ATOM   3634  O   PRO A 217      -1.271  34.663 -19.899  1.00 13.580          O  
ATOM   3635  CB  PRO A 217      -2.460  37.264 -18.569  1.00 20.280          C  
ATOM   3636  CG  PRO A 217      -3.766  37.177 -17.843  1.00 20.280          C  
ATOM   3637  CD  PRO A 217      -4.366  35.862 -18.261  1.00 20.280          C  
ATOM   3638  HA  PRO A 217      -2.992  37.283 -20.699  1.00 16.220          H  
ATOM   3639 1HB  PRO A 217      -1.647  36.750 -18.021  1.00 24.340          H  
ATOM   3640 2HB  PRO A 217      -2.130  38.300 -18.730  1.00 24.340          H  
ATOM   3641 1HG  PRO A 217      -3.590  37.218 -16.747  1.00 24.340          H  
ATOM   3642 2HG  PRO A 217      -4.406  38.040 -18.088  1.00 24.340          H  
ATOM   3643 1HD  PRO A 217      -4.056  35.064 -17.578  1.00 24.340          H  
ATOM   3644 2HD  PRO A 217      -5.444  36.035 -18.255  1.00 24.340          H  
ATOM   3645  N   ARG A 218      -0.587  36.440 -21.092  1.00 13.800          N  
ATOM   3646  CA  ARG A 218       0.662  35.812 -21.519  1.00 14.020          C  
ATOM   3647  C   ARG A 218       1.467  35.259 -20.341  1.00 14.100          C  
ATOM   3648  O   ARG A 218       2.117  34.212 -20.454  1.00 14.510          O  
ATOM   3649  CB  ARG A 218       1.525  36.792 -22.304  1.00 19.540          C  
ATOM   3650  CG  ARG A 218       1.006  37.126 -23.707  1.00 19.540          C  
ATOM   3651  CD  ARG A 218       2.032  37.835 -24.545  1.00 19.540          C  
ATOM   3652  NE  ARG A 218       2.377  39.162 -24.016  1.00 19.540          N  
ATOM   3653  CZ  ARG A 218       1.720  40.318 -24.291  1.00 19.540          C  
ATOM   3654  NH1 ARG A 218       0.666  40.325 -25.088  1.00 19.540          N  
ATOM   3655  NH2 ARG A 218       2.143  41.451 -23.753  1.00 19.540          N  
ATOM   3656  H   ARG A 218      -0.804  37.374 -21.405  1.00 16.560          H  
ATOM   3657  HA  ARG A 218       0.412  34.980 -22.178  1.00 16.820          H  
ATOM   3658 1HB  ARG A 218       1.606  37.726 -21.750  1.00 23.450          H  
ATOM   3659 2HB  ARG A 218       2.530  36.386 -22.407  1.00 23.450          H  
ATOM   3660 1HG  ARG A 218       0.734  36.202 -24.216  1.00 23.450          H  
ATOM   3661 2HG  ARG A 218       0.128  37.762 -23.624  1.00 23.450          H  
ATOM   3662 1HD  ARG A 218       2.944  37.237 -24.563  1.00 23.450          H  
ATOM   3663 2HD  ARG A 218       1.666  37.947 -25.563  1.00 23.450          H  
ATOM   3664  HE  ARG A 218       3.182  39.220 -23.404  1.00 23.450          H  
ATOM   3665 1HH1 ARG A 218       0.336  39.469 -25.505  1.00 23.450          H  
ATOM   3666 2HH1 ARG A 218       0.187  41.193 -25.285  1.00 23.450          H  
ATOM   3667 1HH2 ARG A 218       2.949  41.451 -23.142  1.00 23.450          H  
ATOM   3668 2HH2 ARG A 218       1.664  42.318 -23.950  1.00 23.450          H  
ATOM   3669  N   ASP A 219       1.457  35.949 -19.199  1.00 13.790          N  
ATOM   3670  CA  ASP A 219       2.214  35.426 -18.080  1.00 13.900          C  
ATOM   3671  C   ASP A 219       1.402  34.336 -17.408  1.00 13.370          C  
ATOM   3672  O   ASP A 219       0.626  34.574 -16.470  1.00 13.090          O  
ATOM   3673  CB  ASP A 219       2.583  36.501 -17.062  1.00 19.420          C  
ATOM   3674  CG  ASP A 219       3.490  35.940 -15.944  1.00 19.420          C  
ATOM   3675  OD1 ASP A 219       3.561  34.711 -15.784  1.00 19.420          O  
ATOM   3676  OD2 ASP A 219       4.087  36.717 -15.240  1.00 19.420          O  
ATOM   3677  H   ASP A 219       0.936  36.806 -19.112  1.00 16.550          H  
ATOM   3678  HA  ASP A 219       3.137  34.984 -18.454  1.00 16.680          H  
ATOM   3679 1HB  ASP A 219       3.100  37.321 -17.563  1.00 23.300          H  
ATOM   3680 2HB  ASP A 219       1.674  36.908 -16.612  1.00 23.300          H  
ATOM   3681  N   SER A 220       1.603  33.127 -17.911  1.00 13.400          N  
ATOM   3682  CA  SER A 220       0.880  31.954 -17.476  1.00 13.090          C  
ATOM   3683  C   SER A 220       1.359  31.474 -16.111  1.00 12.370          C  
ATOM   3684  O   SER A 220       0.717  30.620 -15.494  1.00 11.920          O  
ATOM   3685  CB  SER A 220       0.997  30.859 -18.520  1.00 18.450          C  
ATOM   3686  OG  SER A 220       2.309  30.377 -18.616  1.00 18.450          O  
ATOM   3687  H   SER A 220       2.252  33.050 -18.697  1.00 16.080          H  
ATOM   3688  HA  SER A 220      -0.173  32.222 -17.396  1.00 15.710          H  
ATOM   3689 1HB  SER A 220       0.320  30.042 -18.271  1.00 22.140          H  
ATOM   3690 2HB  SER A 220       0.684  31.259 -19.487  1.00 22.140          H  
ATOM   3691  HG  SER A 220       2.312  29.764 -19.357  1.00 22.140          H  
ATOM   3692  N   GLU A 221       2.485  32.008 -15.610  1.00 12.390          N  
ATOM   3693  CA  GLU A 221       2.919  31.587 -14.293  1.00 11.850          C  
ATOM   3694  C   GLU A 221       2.061  32.371 -13.333  1.00 11.030          C  
ATOM   3695  O   GLU A 221       1.491  31.816 -12.386  1.00 10.420          O  
ATOM   3696  CB  GLU A 221       4.412  31.840 -14.043  1.00 16.810          C  
ATOM   3697  CG  GLU A 221       5.346  30.960 -14.873  1.00 16.810          C  
ATOM   3698  CD  GLU A 221       6.810  31.183 -14.569  1.00 16.810          C  
ATOM   3699  OE1 GLU A 221       7.106  32.010 -13.739  1.00 16.810          O  
ATOM   3700  OE2 GLU A 221       7.627  30.524 -15.167  1.00 16.810          O  
ATOM   3701  H   GLU A 221       2.980  32.768 -16.095  1.00 14.870          H  
ATOM   3702  HA  GLU A 221       2.716  30.525 -14.165  1.00 14.220          H  
ATOM   3703 1HB  GLU A 221       4.643  32.881 -14.276  1.00 20.170          H  
ATOM   3704 2HB  GLU A 221       4.638  31.686 -12.989  1.00 20.170          H  
ATOM   3705 1HG  GLU A 221       5.100  29.916 -14.686  1.00 20.170          H  
ATOM   3706 2HG  GLU A 221       5.163  31.162 -15.928  1.00 20.170          H  
ATOM   3707  N   ALA A 222       1.917  33.667 -13.614  1.00 11.130          N  
ATOM   3708  CA  ALA A 222       1.090  34.508 -12.774  1.00 10.660          C  
ATOM   3709  C   ALA A 222      -0.342  33.988 -12.779  1.00  9.760          C  
ATOM   3710  O   ALA A 222      -0.960  33.921 -11.716  1.00  9.150          O  
ATOM   3711  CB  ALA A 222       1.137  35.949 -13.232  1.00 15.110          C  
ATOM   3712  H   ALA A 222       2.443  34.066 -14.410  1.00 13.360          H  
ATOM   3713  HA  ALA A 222       1.465  34.454 -11.760  1.00 12.790          H  
ATOM   3714 1HB  ALA A 222       0.521  36.572 -12.580  1.00 18.130          H  
ATOM   3715 2HB  ALA A 222       2.169  36.307 -13.204  1.00 18.130          H  
ATOM   3716 3HB  ALA A 222       0.761  36.019 -14.251  1.00 18.130          H  
ATOM   3717  N   GLU A 223      -0.841  33.536 -13.947  1.00  9.760          N  
ATOM   3718  CA  GLU A 223      -2.215  33.042 -14.006  1.00  9.090          C  
ATOM   3719  C   GLU A 223      -2.382  31.778 -13.172  1.00  8.430          C  
ATOM   3720  O   GLU A 223      -3.388  31.628 -12.470  1.00  7.780          O  
ATOM   3721  CB  GLU A 223      -2.646  32.751 -15.444  1.00 12.990          C  
ATOM   3722  CG  GLU A 223      -4.139  32.364 -15.602  1.00 12.990          C  
ATOM   3723  CD  GLU A 223      -5.097  33.507 -15.290  1.00 12.990          C  
ATOM   3724  OE1 GLU A 223      -4.639  34.621 -15.205  1.00 12.990          O  
ATOM   3725  OE2 GLU A 223      -6.280  33.267 -15.167  1.00 12.990          O  
ATOM   3726  H   GLU A 223      -0.280  33.634 -14.800  1.00 11.710          H  
ATOM   3727  HA  GLU A 223      -2.869  33.803 -13.599  1.00 10.910          H  
ATOM   3728 1HB  GLU A 223      -2.443  33.623 -16.068  1.00 15.590          H  
ATOM   3729 2HB  GLU A 223      -2.051  31.926 -15.834  1.00 15.590          H  
ATOM   3730 1HG  GLU A 223      -4.309  32.006 -16.595  1.00 15.590          H  
ATOM   3731 2HG  GLU A 223      -4.359  31.538 -14.930  1.00 15.590          H  
ATOM   3732  N   ARG A 224      -1.412  30.857 -13.223  1.00  8.720          N  
ATOM   3733  CA  ARG A 224      -1.524  29.660 -12.402  1.00  8.350          C  
ATOM   3734  C   ARG A 224      -1.548  30.023 -10.924  1.00  8.070          C  
ATOM   3735  O   ARG A 224      -2.320  29.450 -10.154  1.00  7.490          O  
ATOM   3736  CB  ARG A 224      -0.390  28.697 -12.691  1.00 11.840          C  
ATOM   3737  CG  ARG A 224      -0.493  27.992 -14.033  1.00 11.840          C  
ATOM   3738  CD  ARG A 224       0.717  27.207 -14.336  1.00 11.840          C  
ATOM   3739  NE  ARG A 224       0.607  26.524 -15.615  1.00 11.840          N  
ATOM   3740  CZ  ARG A 224       1.616  25.884 -16.245  1.00 11.840          C  
ATOM   3741  NH1 ARG A 224       2.822  25.844 -15.708  1.00 11.840          N  
ATOM   3742  NH2 ARG A 224       1.390  25.292 -17.407  1.00 11.840          N  
ATOM   3743  H   ARG A 224      -0.621  30.966 -13.869  1.00 10.460          H  
ATOM   3744  HA  ARG A 224      -2.461  29.164 -12.651  1.00 10.020          H  
ATOM   3745 1HB  ARG A 224       0.554  29.246 -12.683  1.00 14.210          H  
ATOM   3746 2HB  ARG A 224      -0.340  27.941 -11.910  1.00 14.210          H  
ATOM   3747 1HG  ARG A 224      -1.335  27.300 -14.004  1.00 14.210          H  
ATOM   3748 2HG  ARG A 224      -0.656  28.712 -14.826  1.00 14.210          H  
ATOM   3749 1HD  ARG A 224       1.567  27.892 -14.383  1.00 14.210          H  
ATOM   3750 2HD  ARG A 224       0.880  26.464 -13.556  1.00 14.210          H  
ATOM   3751  HE  ARG A 224      -0.301  26.527 -16.066  1.00 14.210          H  
ATOM   3752 1HH1 ARG A 224       2.998  26.294 -14.824  1.00 14.210          H  
ATOM   3753 2HH1 ARG A 224       3.572  25.363 -16.183  1.00 14.210          H  
ATOM   3754 1HH2 ARG A 224       0.467  25.319 -17.818  1.00 14.210          H  
ATOM   3755 2HH2 ARG A 224       2.138  24.809 -17.885  1.00 14.210          H  
ATOM   3756  N   ARG A 225      -0.716  30.984 -10.521  1.00  8.610          N  
ATOM   3757  CA  ARG A 225      -0.673  31.398  -9.127  1.00  8.610          C  
ATOM   3758  C   ARG A 225      -1.991  32.058  -8.691  1.00  7.860          C  
ATOM   3759  O   ARG A 225      -2.441  31.832  -7.559  1.00  7.470          O  
ATOM   3760  CB  ARG A 225       0.517  32.290  -8.890  1.00 12.050          C  
ATOM   3761  CG  ARG A 225       1.844  31.530  -8.535  1.00 12.050          C  
ATOM   3762  CD  ARG A 225       2.520  30.881  -9.673  1.00 12.050          C  
ATOM   3763  NE  ARG A 225       3.758  30.223  -9.247  1.00 12.050          N  
ATOM   3764  CZ  ARG A 225       4.572  29.486 -10.042  1.00 12.050          C  
ATOM   3765  NH1 ARG A 225       4.276  29.301 -11.307  1.00 12.050          N  
ATOM   3766  NH2 ARG A 225       5.675  28.950  -9.538  1.00 12.050          N  
ATOM   3767  H   ARG A 225      -0.069  31.398 -11.203  1.00 10.330          H  
ATOM   3768  HA  ARG A 225      -0.527  30.510  -8.516  1.00 10.330          H  
ATOM   3769 1HB  ARG A 225       0.683  32.851  -9.800  1.00 14.460          H  
ATOM   3770 2HB  ARG A 225       0.305  32.998  -8.105  1.00 14.460          H  
ATOM   3771 1HG  ARG A 225       2.552  32.225  -8.143  1.00 14.460          H  
ATOM   3772 2HG  ARG A 225       1.632  30.761  -7.794  1.00 14.460          H  
ATOM   3773 1HD  ARG A 225       1.872  30.142 -10.138  1.00 14.460          H  
ATOM   3774 2HD  ARG A 225       2.791  31.647 -10.384  1.00 14.460          H  
ATOM   3775  HE  ARG A 225       4.031  30.336  -8.281  1.00 14.460          H  
ATOM   3776 1HH1 ARG A 225       3.429  29.702 -11.687  1.00 14.460          H  
ATOM   3777 2HH1 ARG A 225       4.891  28.756 -11.897  1.00 14.460          H  
ATOM   3778 1HH2 ARG A 225       5.908  29.089  -8.564  1.00 14.460          H  
ATOM   3779 2HH2 ARG A 225       6.287  28.401 -10.124  1.00 14.460          H  
ATOM   3780  N   ILE A 226      -2.638  32.828  -9.591  1.00  7.770          N  
ATOM   3781  CA  ILE A 226      -3.936  33.442  -9.290  1.00  7.290          C  
ATOM   3782  C   ILE A 226      -4.918  32.327  -9.021  1.00  6.500          C  
ATOM   3783  O   ILE A 226      -5.688  32.380  -8.058  1.00  6.060          O  
ATOM   3784  CB  ILE A 226      -4.526  34.297 -10.453  1.00 10.400          C  
ATOM   3785  CG1 ILE A 226      -3.675  35.540 -10.696  1.00 10.400          C  
ATOM   3786  CG2 ILE A 226      -6.020  34.698 -10.124  1.00 10.400          C  
ATOM   3787  CD1 ILE A 226      -3.968  36.293 -11.964  1.00 10.400          C  
ATOM   3788  H   ILE A 226      -2.171  33.027 -10.484  1.00  9.320          H  
ATOM   3789  HA  ILE A 226      -3.846  34.057  -8.393  1.00  8.750          H  
ATOM   3790  HB  ILE A 226      -4.507  33.708 -11.376  1.00 12.480          H  
ATOM   3791 1HG1 ILE A 226      -3.817  36.211  -9.903  1.00 12.480          H  
ATOM   3792 2HG1 ILE A 226      -2.645  35.249 -10.715  1.00 12.480          H  
ATOM   3793 1HG2 ILE A 226      -6.440  35.276 -10.937  1.00 12.480          H  
ATOM   3794 2HG2 ILE A 226      -6.636  33.812  -9.987  1.00 12.480          H  
ATOM   3795 3HG2 ILE A 226      -6.049  35.287  -9.220  1.00 12.480          H  
ATOM   3796 1HD1 ILE A 226      -3.291  37.137 -12.009  1.00 12.480          H  
ATOM   3797 2HD1 ILE A 226      -3.806  35.663 -12.829  1.00 12.480          H  
ATOM   3798 3HD1 ILE A 226      -4.988  36.655 -11.979  1.00 12.480          H  
ATOM   3799  N   SER A 227      -4.909  31.312  -9.895  1.00  6.470          N  
ATOM   3800  CA  SER A 227      -5.786  30.173  -9.736  1.00  6.020          C  
ATOM   3801  C   SER A 227      -5.518  29.415  -8.439  1.00  5.740          C  
ATOM   3802  O   SER A 227      -6.451  29.130  -7.704  1.00  5.250          O  
ATOM   3803  CB  SER A 227      -5.628  29.241 -10.922  1.00  8.610          C  
ATOM   3804  OG  SER A 227      -6.101  29.837 -12.101  1.00  8.610          O  
ATOM   3805  H   SER A 227      -4.290  31.345 -10.711  1.00  7.760          H  
ATOM   3806  HA  SER A 227      -6.813  30.534  -9.716  1.00  7.220          H  
ATOM   3807 1HB  SER A 227      -4.584  28.997 -11.044  1.00 10.330          H  
ATOM   3808 2HB  SER A 227      -6.137  28.319 -10.737  1.00 10.330          H  
ATOM   3809  HG  SER A 227      -5.955  29.192 -12.799  1.00 10.330          H  
ATOM   3810  N   PHE A 228      -4.260  29.158  -8.070  1.00  6.320          N  
ATOM   3811  CA  PHE A 228      -4.049  28.437  -6.812  1.00  6.500          C  
ATOM   3812  C   PHE A 228      -4.582  29.228  -5.634  1.00  6.150          C  
ATOM   3813  O   PHE A 228      -5.274  28.683  -4.759  1.00  5.850          O  
ATOM   3814  CB  PHE A 228      -2.570  28.134  -6.559  1.00  9.030          C  
ATOM   3815  CG  PHE A 228      -2.040  26.941  -7.297  1.00  9.030          C  
ATOM   3816  CD1 PHE A 228      -1.210  27.076  -8.406  1.00  9.030          C  
ATOM   3817  CD2 PHE A 228      -2.373  25.658  -6.868  1.00  9.030          C  
ATOM   3818  CE1 PHE A 228      -0.735  25.964  -9.069  1.00  9.030          C  
ATOM   3819  CE2 PHE A 228      -1.894  24.547  -7.530  1.00  9.030          C  
ATOM   3820  CZ  PHE A 228      -1.078  24.699  -8.630  1.00  9.030          C  
ATOM   3821  H   PHE A 228      -3.483  29.393  -8.693  1.00  7.580          H  
ATOM   3822  HA  PHE A 228      -4.591  27.493  -6.867  1.00  7.800          H  
ATOM   3823 1HB  PHE A 228      -1.978  29.003  -6.854  1.00 10.830          H  
ATOM   3824 2HB  PHE A 228      -2.408  27.978  -5.497  1.00 10.830          H  
ATOM   3825  HD1 PHE A 228      -0.934  28.067  -8.750  1.00 10.830          H  
ATOM   3826  HD2 PHE A 228      -3.020  25.537  -5.995  1.00 10.830          H  
ATOM   3827  HE1 PHE A 228      -0.087  26.084  -9.936  1.00 10.830          H  
ATOM   3828  HE2 PHE A 228      -2.155  23.547  -7.187  1.00 10.830          H  
ATOM   3829  HZ  PHE A 228      -0.703  23.819  -9.150  1.00 10.830          H  
ATOM   3830  N   PHE A 229      -4.320  30.526  -5.644  1.00  6.360          N  
ATOM   3831  CA  PHE A 229      -4.778  31.409  -4.596  1.00  6.390          C  
ATOM   3832  C   PHE A 229      -6.312  31.313  -4.459  1.00  5.530          C  
ATOM   3833  O   PHE A 229      -6.865  30.787  -3.472  1.00  5.430          O  
ATOM   3834  CB  PHE A 229      -4.296  32.821  -5.022  1.00  8.930          C  
ATOM   3835  CG  PHE A 229      -4.718  34.049  -4.294  1.00  8.930          C  
ATOM   3836  CD1 PHE A 229      -4.094  34.514  -3.155  1.00  8.930          C  
ATOM   3837  CD2 PHE A 229      -5.766  34.784  -4.803  1.00  8.930          C  
ATOM   3838  CE1 PHE A 229      -4.540  35.702  -2.559  1.00  8.930          C  
ATOM   3839  CE2 PHE A 229      -6.188  35.939  -4.200  1.00  8.930          C  
ATOM   3840  CZ  PHE A 229      -5.573  36.398  -3.090  1.00  8.930          C  
ATOM   3841  H   PHE A 229      -3.755  30.920  -6.404  1.00  7.630          H  
ATOM   3842  HA  PHE A 229      -4.305  31.127  -3.669  1.00  7.670          H  
ATOM   3843 1HB  PHE A 229      -3.215  32.809  -5.010  1.00 10.720          H  
ATOM   3844 2HB  PHE A 229      -4.558  32.968  -6.049  1.00 10.720          H  
ATOM   3845  HD1 PHE A 229      -3.264  33.956  -2.723  1.00 10.720          H  
ATOM   3846  HD2 PHE A 229      -6.275  34.435  -5.704  1.00 10.720          H  
ATOM   3847  HE1 PHE A 229      -4.078  36.085  -1.664  1.00 10.720          H  
ATOM   3848  HE2 PHE A 229      -7.021  36.493  -4.621  1.00 10.720          H  
ATOM   3849  HZ  PHE A 229      -5.910  37.319  -2.621  1.00 10.720          H  
ATOM   3850  N   ALA A 230      -6.998  31.636  -5.553  1.00  5.130          N  
ATOM   3851  CA  ALA A 230      -8.450  31.629  -5.600  1.00  4.670          C  
ATOM   3852  C   ALA A 230      -9.116  30.255  -5.370  1.00  4.100          C  
ATOM   3853  O   ALA A 230     -10.181  30.175  -4.751  1.00  3.990          O  
ATOM   3854  CB  ALA A 230      -8.869  32.155  -6.965  1.00  6.720          C  
ATOM   3855  H   ALA A 230      -6.489  31.975  -6.373  1.00  6.160          H  
ATOM   3856  HA  ALA A 230      -8.805  32.308  -4.822  1.00  5.600          H  
ATOM   3857 1HB  ALA A 230      -9.944  32.213  -7.032  1.00  8.070          H  
ATOM   3858 2HB  ALA A 230      -8.432  33.143  -7.105  1.00  8.070          H  
ATOM   3859 3HB  ALA A 230      -8.493  31.478  -7.733  1.00  8.070          H  
ATOM   3860  N   GLN A 231      -8.510  29.184  -5.894  1.00  4.230          N  
ATOM   3861  CA  GLN A 231      -9.088  27.840  -5.872  1.00  4.300          C  
ATOM   3862  C   GLN A 231      -8.722  26.948  -4.681  1.00  4.170          C  
ATOM   3863  O   GLN A 231      -9.565  26.179  -4.212  1.00  4.390          O  
ATOM   3864  CB  GLN A 231      -8.629  27.091  -7.126  1.00  5.990          C  
ATOM   3865  CG  GLN A 231      -9.105  27.680  -8.466  1.00  5.990          C  
ATOM   3866  CD  GLN A 231      -8.448  26.968  -9.653  1.00  5.990          C  
ATOM   3867  OE1 GLN A 231      -7.758  25.959  -9.493  1.00  5.990          O  
ATOM   3868  NE2 GLN A 231      -8.624  27.468 -10.854  1.00  5.990          N  
ATOM   3869  H   GLN A 231      -7.635  29.317  -6.395  1.00  5.080          H  
ATOM   3870  HA  GLN A 231     -10.172  27.947  -5.894  1.00  5.160          H  
ATOM   3871 1HB  GLN A 231      -7.546  27.017  -7.134  1.00  7.190          H  
ATOM   3872 2HB  GLN A 231      -9.016  26.073  -7.080  1.00  7.190          H  
ATOM   3873 1HG  GLN A 231     -10.189  27.552  -8.548  1.00  7.190          H  
ATOM   3874 2HG  GLN A 231      -8.852  28.737  -8.511  1.00  7.190          H  
ATOM   3875 1HE2 GLN A 231      -8.172  26.987 -11.656  1.00  7.190          H  
ATOM   3876 2HE2 GLN A 231      -9.187  28.295 -10.990  1.00  7.190          H  
ATOM   3877  N   SER A 232      -7.460  26.983  -4.226  1.00  4.260          N  
ATOM   3878  CA  SER A 232      -7.012  26.077  -3.170  1.00  4.540          C  
ATOM   3879  C   SER A 232      -6.639  26.764  -1.856  1.00  4.960          C  
ATOM   3880  O   SER A 232      -6.691  26.135  -0.800  1.00  5.460          O  
ATOM   3881  CB  SER A 232      -5.833  25.259  -3.666  1.00  6.240          C  
ATOM   3882  OG  SER A 232      -6.213  24.417  -4.733  1.00  6.240          O  
ATOM   3883  H   SER A 232      -6.780  27.634  -4.610  1.00  5.110          H  
ATOM   3884  HA  SER A 232      -7.827  25.386  -2.953  1.00  5.450          H  
ATOM   3885 1HB  SER A 232      -5.036  25.931  -3.993  1.00  7.490          H  
ATOM   3886 2HB  SER A 232      -5.441  24.659  -2.850  1.00  7.490          H  
ATOM   3887  HG  SER A 232      -6.291  24.992  -5.506  1.00  7.490          H  
ATOM   3888  N   LEU A 233      -6.304  28.064  -1.876  1.00  5.070          N  
ATOM   3889  CA  LEU A 233      -5.884  28.707  -0.630  1.00  5.780          C  
ATOM   3890  C   LEU A 233      -7.090  29.387   0.044  1.00  6.060          C  
ATOM   3891  O   LEU A 233      -6.960  29.987   1.113  1.00  6.430          O  
ATOM   3892  CB  LEU A 233      -4.781  29.752  -0.897  1.00  7.810          C  
ATOM   3893  CG  LEU A 233      -3.281  29.292  -1.033  1.00  7.810          C  
ATOM   3894  CD1 LEU A 233      -3.091  28.370  -2.254  1.00  7.810          C  
ATOM   3895  CD2 LEU A 233      -2.389  30.561  -1.187  1.00  7.810          C  
ATOM   3896  H   LEU A 233      -6.259  28.616  -2.748  1.00  6.080          H  
ATOM   3897  HA  LEU A 233      -5.496  27.947   0.046  1.00  6.940          H  
ATOM   3898 1HB  LEU A 233      -5.040  30.253  -1.798  1.00  9.370          H  
ATOM   3899 2HB  LEU A 233      -4.807  30.472  -0.088  1.00  9.370          H  
ATOM   3900  HG  LEU A 233      -2.989  28.741  -0.141  1.00  9.370          H  
ATOM   3901 1HD1 LEU A 233      -2.046  28.075  -2.322  1.00  9.370          H  
ATOM   3902 2HD1 LEU A 233      -3.702  27.481  -2.155  1.00  9.370          H  
ATOM   3903 3HD1 LEU A 233      -3.366  28.899  -3.144  1.00  9.370          H  
ATOM   3904 1HD2 LEU A 233      -1.340  30.264  -1.269  1.00  9.370          H  
ATOM   3905 2HD2 LEU A 233      -2.666  31.116  -2.075  1.00  9.370          H  
ATOM   3906 3HD2 LEU A 233      -2.511  31.205  -0.315  1.00  9.370          H  
ATOM   3907  N   SER A 234      -8.254  29.290  -0.615  1.00  6.180          N  
ATOM   3908  CA  SER A 234      -9.541  29.875  -0.206  1.00  6.640          C  
ATOM   3909  C   SER A 234      -9.454  31.373   0.060  1.00  6.990          C  
ATOM   3910  O   SER A 234      -9.962  31.880   1.062  1.00  7.540          O  
ATOM   3911  CB  SER A 234     -10.092  29.168   1.023  1.00  9.110          C  
ATOM   3912  OG  SER A 234     -10.345  27.807   0.768  1.00  9.110          O  
ATOM   3913  H   SER A 234      -8.231  28.761  -1.473  1.00  7.420          H  
ATOM   3914  HA  SER A 234     -10.245  29.727  -1.027  1.00  7.970          H  
ATOM   3915 1HB  SER A 234      -9.381  29.260   1.843  1.00 10.930          H  
ATOM   3916 2HB  SER A 234     -11.014  29.657   1.337  1.00 10.930          H  
ATOM   3917  HG  SER A 234     -10.675  27.443   1.591  1.00 10.930          H  
ATOM   3918  N   THR A 235      -8.824  32.071  -0.864  1.00  6.970          N  
ATOM   3919  CA  THR A 235      -8.589  33.498  -0.813  1.00  7.620          C  
ATOM   3920  C   THR A 235      -9.596  34.188  -1.697  1.00  7.640          C  
ATOM   3921  O   THR A 235     -10.320  33.506  -2.411  1.00  7.310          O  
ATOM   3922  CB  THR A 235      -7.251  33.766  -1.441  1.00 10.410          C  
ATOM   3923  OG1 THR A 235      -7.413  33.500  -2.829  1.00 10.410          O  
ATOM   3924  CG2 THR A 235      -6.237  32.849  -0.865  1.00 10.410          C  
ATOM   3925  H   THR A 235      -8.429  31.576  -1.675  1.00  8.360          H  
ATOM   3926  HA  THR A 235      -8.658  33.843   0.215  1.00  9.140          H  
ATOM   3927  HB  THR A 235      -6.912  34.727  -1.283  1.00 12.490          H  
ATOM   3928  HG1 THR A 235      -7.956  34.236  -3.295  1.00 12.490          H  
ATOM   3929 1HG2 THR A 235      -5.287  32.993  -1.325  1.00 12.490          H  
ATOM   3930 2HG2 THR A 235      -6.147  33.027   0.204  1.00 12.490          H  
ATOM   3931 3HG2 THR A 235      -6.545  31.856  -1.036  1.00 12.490          H  
ATOM   3932  N   PRO A 236      -9.636  35.537  -1.735  1.00  8.200          N  
ATOM   3933  CA  PRO A 236     -10.467  36.287  -2.640  1.00  8.430          C  
ATOM   3934  C   PRO A 236     -10.212  35.743  -4.032  1.00  8.130          C  
ATOM   3935  O   PRO A 236      -9.126  35.233  -4.336  1.00  8.050          O  
ATOM   3936  CB  PRO A 236      -9.989  37.727  -2.426  1.00 12.640          C  
ATOM   3937  CG  PRO A 236      -9.533  37.742  -0.975  1.00 12.640          C  
ATOM   3938  CD  PRO A 236      -8.888  36.402  -0.764  1.00 12.640          C  
ATOM   3939  HA  PRO A 236     -11.515  36.186  -2.367  1.00 10.120          H  
ATOM   3940 1HB  PRO A 236      -9.188  37.972  -3.139  1.00 15.170          H  
ATOM   3941 2HB  PRO A 236     -10.818  38.430  -2.623  1.00 15.170          H  
ATOM   3942 1HG  PRO A 236      -8.832  38.579  -0.814  1.00 15.170          H  
ATOM   3943 2HG  PRO A 236     -10.388  37.915  -0.306  1.00 15.170          H  
ATOM   3944 1HD  PRO A 236      -7.851  36.543  -1.035  1.00 15.170          H  
ATOM   3945 2HD  PRO A 236      -9.026  36.075   0.274  1.00 15.170          H  
ATOM   3946  N   ILE A 237     -11.272  35.773  -4.827  1.00  8.180          N  
ATOM   3947  CA  ILE A 237     -11.297  35.191  -6.149  1.00  8.080          C  
ATOM   3948  C   ILE A 237     -11.633  36.307  -7.144  1.00  8.480          C  
ATOM   3949  O   ILE A 237     -12.044  37.383  -6.715  1.00  9.080          O  
ATOM   3950  CB  ILE A 237     -12.391  34.090  -6.178  1.00 11.350          C  
ATOM   3951  CG1 ILE A 237     -13.775  34.726  -5.976  1.00 11.350          C  
ATOM   3952  CG2 ILE A 237     -12.122  33.101  -5.041  1.00 11.350          C  
ATOM   3953  CD1 ILE A 237     -14.915  33.804  -6.181  1.00 11.350          C  
ATOM   3954  H   ILE A 237     -12.101  36.246  -4.501  1.00  9.820          H  
ATOM   3955  HA  ILE A 237     -10.323  34.767  -6.347  1.00  9.700          H  
ATOM   3956  HB  ILE A 237     -12.387  33.554  -7.099  1.00 13.620          H  
ATOM   3957 1HG1 ILE A 237     -13.838  35.143  -4.984  1.00 13.620          H  
ATOM   3958 2HG1 ILE A 237     -13.914  35.532  -6.702  1.00 13.620          H  
ATOM   3959 1HG2 ILE A 237     -12.858  32.309  -5.026  1.00 13.620          H  
ATOM   3960 2HG2 ILE A 237     -11.157  32.661  -5.158  1.00 13.620          H  
ATOM   3961 3HG2 ILE A 237     -12.148  33.619  -4.097  1.00 13.620          H  
ATOM   3962 1HD1 ILE A 237     -15.833  34.363  -6.044  1.00 13.620          H  
ATOM   3963 2HD1 ILE A 237     -14.868  33.424  -7.190  1.00 13.620          H  
ATOM   3964 3HD1 ILE A 237     -14.905  32.979  -5.486  1.00 13.620          H  
ATOM   3965  N   PRO A 238     -11.462  36.096  -8.457  1.00  8.390          N  
ATOM   3966  CA  PRO A 238     -11.778  37.043  -9.510  1.00  8.930          C  
ATOM   3967  C   PRO A 238     -13.236  37.498  -9.557  1.00  9.230          C  
ATOM   3968  O   PRO A 238     -14.173  36.782  -9.177  1.00  9.190          O  
ATOM   3969  CB  PRO A 238     -11.431  36.262 -10.773  1.00 13.390          C  
ATOM   3970  CG  PRO A 238     -10.406  35.246 -10.342  1.00 13.390          C  
ATOM   3971  CD  PRO A 238     -10.823  34.848  -8.962  1.00 13.390          C  
ATOM   3972  HA  PRO A 238     -11.111  37.914  -9.411  1.00 10.720          H  
ATOM   3973 1HB  PRO A 238     -12.344  35.799 -11.185  1.00 16.070          H  
ATOM   3974 2HB  PRO A 238     -11.073  36.941 -11.541  1.00 16.070          H  
ATOM   3975 1HG  PRO A 238     -10.396  34.401 -11.051  1.00 16.070          H  
ATOM   3976 2HG  PRO A 238      -9.397  35.696 -10.362  1.00 16.070          H  
ATOM   3977 1HD  PRO A 238     -11.543  34.026  -9.042  1.00 16.070          H  
ATOM   3978 2HD  PRO A 238      -9.923  34.581  -8.416  1.00 16.070          H  
ATOM   3979  N   GLU A 239     -13.392  38.706 -10.060  1.00  9.750          N  
ATOM   3980  CA  GLU A 239     -14.677  39.320 -10.250  1.00 10.100          C  
ATOM   3981  C   GLU A 239     -15.514  38.462 -11.190  1.00 10.190          C  
ATOM   3982  O   GLU A 239     -14.977  37.719 -12.013  1.00 10.300          O  
ATOM   3983  CB  GLU A 239     -14.481  40.716 -10.833  1.00 14.000          C  
ATOM   3984  CG  GLU A 239     -13.905  41.739  -9.897  1.00 14.000          C  
ATOM   3985  CD  GLU A 239     -13.833  43.113 -10.538  1.00 14.000          C  
ATOM   3986  OE1 GLU A 239     -14.253  43.252 -11.682  1.00 14.000          O  
ATOM   3987  OE2 GLU A 239     -13.362  44.018  -9.895  1.00 14.000          O  
ATOM   3988  H   GLU A 239     -12.566  39.225 -10.326  1.00 11.700          H  
ATOM   3989  HA  GLU A 239     -15.166  39.395  -9.280  1.00 12.120          H  
ATOM   3990 1HB  GLU A 239     -13.743  40.625 -11.599  1.00 16.800          H  
ATOM   3991 2HB  GLU A 239     -15.383  41.096 -11.295  1.00 16.800          H  
ATOM   3992 1HG  GLU A 239     -14.525  41.791  -9.004  1.00 16.800          H  
ATOM   3993 2HG  GLU A 239     -12.905  41.425  -9.599  1.00 16.800          H  
ATOM   3994  N   PRO A 240     -16.834  38.569 -11.093  1.00 10.340          N  
ATOM   3995  CA  PRO A 240     -17.647  39.437 -10.251  1.00 10.050          C  
ATOM   3996  C   PRO A 240     -18.050  38.966  -8.847  1.00  9.620          C  
ATOM   3997  O   PRO A 240     -18.911  39.614  -8.261  1.00 10.020          O  
ATOM   3998  CB  PRO A 240     -18.892  39.574 -11.137  1.00 15.080          C  
ATOM   3999  CG  PRO A 240     -19.026  38.222 -11.816  1.00 15.080          C  
ATOM   4000  CD  PRO A 240     -17.604  37.748 -12.034  1.00 15.080          C  
ATOM   4001  HA  PRO A 240     -17.179  40.421 -10.169  1.00 12.060          H  
ATOM   4002 1HB  PRO A 240     -19.769  39.824 -10.518  1.00 18.090          H  
ATOM   4003 2HB  PRO A 240     -18.754  40.400 -11.851  1.00 18.090          H  
ATOM   4004 1HG  PRO A 240     -19.629  37.544 -11.215  1.00 18.090          H  
ATOM   4005 2HG  PRO A 240     -19.562  38.347 -12.771  1.00 18.090          H  
ATOM   4006 1HD  PRO A 240     -17.507  36.686 -11.771  1.00 18.090          H  
ATOM   4007 2HD  PRO A 240     -17.276  37.945 -13.069  1.00 18.090          H  
ATOM   4008  N   LEU A 241     -17.533  37.845  -8.320  1.00  8.940          N  
ATOM   4009  CA  LEU A 241     -18.139  37.374  -7.064  1.00  8.580          C  
ATOM   4010  C   LEU A 241     -17.168  37.167  -5.894  1.00  8.050          C  
ATOM   4011  O   LEU A 241     -15.985  36.957  -6.113  1.00  7.680          O  
ATOM   4012  CB  LEU A 241     -18.888  36.078  -7.322  1.00 12.160          C  
ATOM   4013  CG  LEU A 241     -20.012  36.106  -8.352  1.00 12.160          C  
ATOM   4014  CD1 LEU A 241     -20.489  34.694  -8.557  1.00 12.160          C  
ATOM   4015  CD2 LEU A 241     -21.159  37.011  -7.900  1.00 12.160          C  
ATOM   4016  H   LEU A 241     -16.745  37.329  -8.736  1.00 10.730          H  
ATOM   4017  HA  LEU A 241     -18.863  38.109  -6.786  1.00 10.300          H  
ATOM   4018 1HB  LEU A 241     -18.187  35.420  -7.695  1.00 14.590          H  
ATOM   4019 2HB  LEU A 241     -19.276  35.677  -6.394  1.00 14.590          H  
ATOM   4020  HG  LEU A 241     -19.628  36.459  -9.286  1.00 14.590          H  
ATOM   4021 1HD1 LEU A 241     -21.275  34.683  -9.307  1.00 14.590          H  
ATOM   4022 2HD1 LEU A 241     -19.668  34.091  -8.895  1.00 14.590          H  
ATOM   4023 3HD1 LEU A 241     -20.875  34.297  -7.620  1.00 14.590          H  
ATOM   4024 1HD2 LEU A 241     -21.941  36.995  -8.656  1.00 14.590          H  
ATOM   4025 2HD2 LEU A 241     -21.561  36.653  -6.961  1.00 14.590          H  
ATOM   4026 3HD2 LEU A 241     -20.823  38.030  -7.775  1.00 14.590          H  
ATOM   4027  N   PRO A 242     -17.640  37.276  -4.634  1.00  8.150          N  
ATOM   4028  CA  PRO A 242     -16.939  36.935  -3.396  1.00  7.850          C  
ATOM   4029  C   PRO A 242     -16.495  35.477  -3.309  1.00  7.100          C  
ATOM   4030  O   PRO A 242     -17.150  34.576  -3.850  1.00  6.790          O  
ATOM   4031  CB  PRO A 242     -17.989  37.226  -2.318  1.00 11.770          C  
ATOM   4032  CG  PRO A 242     -18.911  38.252  -2.925  1.00 11.770          C  
ATOM   4033  CD  PRO A 242     -18.955  37.946  -4.396  1.00 11.770          C  
ATOM   4034  HA  PRO A 242     -16.068  37.606  -3.286  1.00  9.420          H  
ATOM   4035 1HB  PRO A 242     -18.500  36.299  -2.037  1.00 14.130          H  
ATOM   4036 2HB  PRO A 242     -17.497  37.595  -1.409  1.00 14.130          H  
ATOM   4037 1HG  PRO A 242     -19.905  38.193  -2.454  1.00 14.130          H  
ATOM   4038 2HG  PRO A 242     -18.526  39.263  -2.719  1.00 14.130          H  
ATOM   4039 1HD  PRO A 242     -19.808  37.317  -4.664  1.00 14.130          H  
ATOM   4040 2HD  PRO A 242     -18.994  38.931  -4.888  1.00 14.130          H  
ATOM   4041  N   VAL A 243     -15.407  35.240  -2.573  1.00  6.970          N  
ATOM   4042  CA  VAL A 243     -14.868  33.895  -2.340  1.00  6.360          C  
ATOM   4043  C   VAL A 243     -15.890  32.867  -1.865  1.00  6.240          C  
ATOM   4044  O   VAL A 243     -15.820  31.708  -2.252  1.00  5.740          O  
ATOM   4045  CB  VAL A 243     -13.656  33.964  -1.365  1.00  9.150          C  
ATOM   4046  CG1 VAL A 243     -14.050  34.441   0.020  1.00  9.150          C  
ATOM   4047  CG2 VAL A 243     -13.019  32.581  -1.229  1.00  9.150          C  
ATOM   4048  H   VAL A 243     -14.924  36.033  -2.175  1.00  8.360          H  
ATOM   4049  HA  VAL A 243     -14.478  33.533  -3.284  1.00  7.630          H  
ATOM   4050  HB  VAL A 243     -12.943  34.648  -1.768  1.00 10.980          H  
ATOM   4051 1HG1 VAL A 243     -13.156  34.482   0.644  1.00 10.980          H  
ATOM   4052 2HG1 VAL A 243     -14.492  35.429  -0.035  1.00 10.980          H  
ATOM   4053 3HG1 VAL A 243     -14.752  33.756   0.478  1.00 10.980          H  
ATOM   4054 1HG2 VAL A 243     -12.153  32.647  -0.572  1.00 10.980          H  
ATOM   4055 2HG2 VAL A 243     -13.731  31.875  -0.803  1.00 10.980          H  
ATOM   4056 3HG2 VAL A 243     -12.698  32.224  -2.205  1.00 10.980          H  
ATOM   4057  N   ASP A 244     -16.849  33.291  -1.040  1.00  6.850          N  
ATOM   4058  CA  ASP A 244     -17.846  32.370  -0.518  1.00  7.030          C  
ATOM   4059  C   ASP A 244     -19.154  32.432  -1.305  1.00  6.810          C  
ATOM   4060  O   ASP A 244     -20.176  31.902  -0.863  1.00  7.100          O  
ATOM   4061  CB  ASP A 244     -18.123  32.691   0.952  1.00  9.770          C  
ATOM   4062  CG  ASP A 244     -16.917  32.455   1.869  1.00  9.770          C  
ATOM   4063  OD1 ASP A 244     -16.206  31.493   1.690  1.00  9.770          O  
ATOM   4064  OD2 ASP A 244     -16.709  33.271   2.734  1.00  9.770          O  
ATOM   4065  H   ASP A 244     -16.868  34.252  -0.736  1.00  8.220          H  
ATOM   4066  HA  ASP A 244     -17.452  31.357  -0.589  1.00  8.440          H  
ATOM   4067 1HB  ASP A 244     -18.435  33.730   1.044  1.00 11.720          H  
ATOM   4068 2HB  ASP A 244     -18.948  32.071   1.305  1.00 11.720          H  
ATOM   4069  N   ASN A 245     -19.148  33.130  -2.438  1.00  6.560          N  
ATOM   4070  CA  ASN A 245     -20.339  33.271  -3.260  1.00  6.510          C  
ATOM   4071  C   ASN A 245     -20.226  32.474  -4.559  1.00  5.870          C  
ATOM   4072  O   ASN A 245     -21.156  31.758  -4.934  1.00  5.920          O  
ATOM   4073  CB  ASN A 245     -20.587  34.728  -3.566  1.00  9.130          C  
ATOM   4074  CG  ASN A 245     -21.905  34.986  -4.207  1.00  9.130          C  
ATOM   4075  OD1 ASN A 245     -22.109  34.771  -5.402  1.00  9.130          O  
ATOM   4076  ND2 ASN A 245     -22.835  35.466  -3.417  1.00  9.130          N  
ATOM   4077  H   ASN A 245     -18.280  33.544  -2.771  1.00  7.870          H  
ATOM   4078  HA  ASN A 245     -21.193  32.877  -2.710  1.00  7.810          H  
ATOM   4079 1HB  ASN A 245     -20.532  35.299  -2.646  1.00 10.960          H  
ATOM   4080 2HB  ASN A 245     -19.799  35.072  -4.215  1.00 10.960          H  
ATOM   4081 1HD2 ASN A 245     -23.747  35.665  -3.780  1.00 10.960          H  
ATOM   4082 2HD2 ASN A 245     -22.635  35.628  -2.451  1.00 10.960          H  
ATOM   4083  N   MET A 246     -19.093  32.603  -5.257  1.00  5.420          N  
ATOM   4084  CA  MET A 246     -18.951  31.897  -6.527  1.00  5.030          C  
ATOM   4085  C   MET A 246     -18.654  30.440  -6.212  1.00  4.520          C  
ATOM   4086  O   MET A 246     -17.857  30.184  -5.314  1.00  4.430          O  
ATOM   4087  CB  MET A 246     -17.755  32.414  -7.323  1.00  7.200          C  
ATOM   4088  CG  MET A 246     -17.637  31.924  -8.784  1.00  7.200          C  
ATOM   4089  SD  MET A 246     -16.197  32.611  -9.720  1.00  7.200          S  
ATOM   4090  CE  MET A 246     -16.473  34.402  -9.884  1.00  7.200          C  
ATOM   4091  H   MET A 246     -18.361  33.218  -4.889  1.00  6.500          H  
ATOM   4092  HA  MET A 246     -19.861  32.012  -7.101  1.00  6.040          H  
ATOM   4093 1HB  MET A 246     -17.703  33.447  -7.269  1.00  8.640          H  
ATOM   4094 2HB  MET A 246     -16.872  32.025  -6.837  1.00  8.640          H  
ATOM   4095 1HG  MET A 246     -17.533  30.856  -8.782  1.00  8.640          H  
ATOM   4096 2HG  MET A 246     -18.545  32.155  -9.329  1.00  8.640          H  
ATOM   4097 1HE  MET A 246     -15.649  34.849 -10.453  1.00  8.640          H  
ATOM   4098 2HE  MET A 246     -17.417  34.591 -10.395  1.00  8.640          H  
ATOM   4099 3HE  MET A 246     -16.483  34.855  -8.906  1.00  8.640          H  
ATOM   4100  N   PRO A 247     -19.299  29.453  -6.840  1.00  4.500          N  
ATOM   4101  CA  PRO A 247     -18.905  28.066  -6.740  1.00  4.430          C  
ATOM   4102  C   PRO A 247     -17.484  27.974  -7.270  1.00  4.100          C  
ATOM   4103  O   PRO A 247     -17.215  28.550  -8.322  1.00  4.050          O  
ATOM   4104  CB  PRO A 247     -19.920  27.367  -7.651  1.00  6.640          C  
ATOM   4105  CG  PRO A 247     -21.118  28.300  -7.678  1.00  6.640          C  
ATOM   4106  CD  PRO A 247     -20.523  29.696  -7.615  1.00  6.640          C  
ATOM   4107  HA  PRO A 247     -18.970  27.731  -5.692  1.00  5.320          H  
ATOM   4108 1HB  PRO A 247     -19.484  27.234  -8.653  1.00  7.970          H  
ATOM   4109 2HB  PRO A 247     -20.155  26.369  -7.258  1.00  7.970          H  
ATOM   4110 1HG  PRO A 247     -21.714  28.133  -8.588  1.00  7.970          H  
ATOM   4111 2HG  PRO A 247     -21.779  28.088  -6.822  1.00  7.970          H  
ATOM   4112 1HD  PRO A 247     -20.282  30.079  -8.617  1.00  7.970          H  
ATOM   4113 2HD  PRO A 247     -21.227  30.341  -7.063  1.00  7.970          H  
ATOM   4114  N   THR A 248     -16.599  27.234  -6.622  1.00  4.170          N  
ATOM   4115  CA  THR A 248     -15.237  27.102  -7.146  1.00  4.080          C  
ATOM   4116  C   THR A 248     -14.766  25.662  -7.099  1.00  4.400          C  
ATOM   4117  O   THR A 248     -15.352  24.831  -6.387  1.00  5.030          O  
ATOM   4118  CB  THR A 248     -14.223  28.002  -6.389  1.00  5.750          C  
ATOM   4119  OG1 THR A 248     -14.127  27.583  -5.015  1.00  5.750          O  
ATOM   4120  CG2 THR A 248     -14.652  29.484  -6.452  1.00  5.750          C  
ATOM   4121  H   THR A 248     -16.842  26.779  -5.753  1.00  5.000          H  
ATOM   4122  HA  THR A 248     -15.229  27.409  -8.193  1.00  4.900          H  
ATOM   4123  HB  THR A 248     -13.241  27.901  -6.856  1.00  6.900          H  
ATOM   4124  HG1 THR A 248     -13.482  28.126  -4.556  1.00  6.900          H  
ATOM   4125 1HG2 THR A 248     -13.920  30.097  -5.931  1.00  6.900          H  
ATOM   4126 2HG2 THR A 248     -14.714  29.799  -7.497  1.00  6.900          H  
ATOM   4127 3HG2 THR A 248     -15.607  29.610  -5.984  1.00  6.900          H  
ATOM   4128  N   PHE A 249     -13.736  25.368  -7.891  1.00  4.320          N  
ATOM   4129  CA  PHE A 249     -13.087  24.053  -7.885  1.00  5.070          C  
ATOM   4130  C   PHE A 249     -11.708  24.184  -8.496  1.00  5.520          C  
ATOM   4131  O   PHE A 249     -11.369  25.239  -9.023  1.00  5.890          O  
ATOM   4132  CB  PHE A 249     -13.929  23.007  -8.607  1.00  6.800          C  
ATOM   4133  CG  PHE A 249     -14.094  23.142 -10.065  1.00  6.800          C  
ATOM   4134  CD1 PHE A 249     -13.423  22.310 -10.905  1.00  6.800          C  
ATOM   4135  CD2 PHE A 249     -14.897  24.091 -10.607  1.00  6.800          C  
ATOM   4136  CE1 PHE A 249     -13.577  22.392 -12.254  1.00  6.800          C  
ATOM   4137  CE2 PHE A 249     -15.060  24.187 -11.927  1.00  6.800          C  
ATOM   4138  CZ  PHE A 249     -14.408  23.331 -12.775  1.00  6.800          C  
ATOM   4139  H   PHE A 249     -13.365  26.132  -8.481  1.00  5.180          H  
ATOM   4140  HA  PHE A 249     -12.963  23.727  -6.850  1.00  6.080          H  
ATOM   4141 1HB  PHE A 249     -13.506  22.021  -8.404  1.00  8.160          H  
ATOM   4142 2HB  PHE A 249     -14.908  23.016  -8.182  1.00  8.160          H  
ATOM   4143  HD1 PHE A 249     -12.755  21.564 -10.492  1.00  8.160          H  
ATOM   4144  HD2 PHE A 249     -15.419  24.776  -9.965  1.00  8.160          H  
ATOM   4145  HE1 PHE A 249     -13.029  21.710 -12.901  1.00  8.160          H  
ATOM   4146  HE2 PHE A 249     -15.709  24.943 -12.301  1.00  8.160          H  
ATOM   4147  HZ  PHE A 249     -14.538  23.405 -13.850  1.00  8.160          H  
ATOM   4148  N   THR A 250     -10.885  23.155  -8.405  1.00  5.840          N  
ATOM   4149  CA  THR A 250      -9.601  23.232  -9.076  1.00  6.540          C  
ATOM   4150  C   THR A 250      -9.810  23.265 -10.585  1.00  6.910          C  
ATOM   4151  O   THR A 250     -10.558  22.463 -11.128  1.00  7.030          O  
ATOM   4152  CB  THR A 250      -8.699  22.049  -8.704  1.00  8.880          C  
ATOM   4153  OG1 THR A 250      -8.463  22.043  -7.288  1.00  8.880          O  
ATOM   4154  CG2 THR A 250      -7.375  22.122  -9.451  1.00  8.880          C  
ATOM   4155  H   THR A 250     -11.142  22.285  -7.936  1.00  7.010          H  
ATOM   4156  HA  THR A 250      -9.110  24.142  -8.767  1.00  7.850          H  
ATOM   4157  HB  THR A 250      -9.183  21.153  -8.968  1.00 10.650          H  
ATOM   4158  HG1 THR A 250      -8.200  21.136  -7.012  1.00 10.650          H  
ATOM   4159 1HG2 THR A 250      -6.773  21.280  -9.188  1.00 10.650          H  
ATOM   4160 2HG2 THR A 250      -7.545  22.098 -10.525  1.00 10.650          H  
ATOM   4161 3HG2 THR A 250      -6.857  23.043  -9.183  1.00 10.650          H  
ATOM   4162  N   VAL A 251      -9.171  24.194 -11.270  1.00  7.400          N  
ATOM   4163  CA  VAL A 251      -9.283  24.246 -12.723  1.00  8.070          C  
ATOM   4164  C   VAL A 251      -7.882  24.303 -13.276  1.00  8.640          C  
ATOM   4165  O   VAL A 251      -7.185  25.293 -13.041  1.00  9.040          O  
ATOM   4166  CB  VAL A 251     -10.083  25.482 -13.217  1.00 11.030          C  
ATOM   4167  CG1 VAL A 251     -10.174  25.478 -14.740  1.00 11.030          C  
ATOM   4168  CG2 VAL A 251     -11.454  25.497 -12.579  1.00 11.030          C  
ATOM   4169  H   VAL A 251      -8.560  24.828 -10.752  1.00  8.880          H  
ATOM   4170  HA  VAL A 251      -9.772  23.340 -13.082  1.00  9.680          H  
ATOM   4171  HB  VAL A 251      -9.562  26.370 -12.958  1.00 13.240          H  
ATOM   4172 1HG1 VAL A 251     -10.717  26.360 -15.078  1.00 13.240          H  
ATOM   4173 2HG1 VAL A 251      -9.175  25.497 -15.173  1.00 13.240          H  
ATOM   4174 3HG1 VAL A 251     -10.696  24.584 -15.079  1.00 13.240          H  
ATOM   4175 1HG2 VAL A 251     -12.008  26.365 -12.918  1.00 13.240          H  
ATOM   4176 2HG2 VAL A 251     -11.968  24.606 -12.860  1.00 13.240          H  
ATOM   4177 3HG2 VAL A 251     -11.366  25.537 -11.497  1.00 13.240          H  
ATOM   4178  N   LEU A 252      -7.508  23.278 -14.047  1.00  8.880          N  
ATOM   4179  CA  LEU A 252      -6.172  23.170 -14.623  1.00  9.580          C  
ATOM   4180  C   LEU A 252      -6.058  24.033 -15.877  1.00  9.960          C  
ATOM   4181  O   LEU A 252      -5.060  24.728 -16.077  1.00  9.930          O  
ATOM   4182  CB  LEU A 252      -5.882  21.694 -14.974  1.00 13.130          C  
ATOM   4183  CG  LEU A 252      -4.468  21.326 -15.533  1.00 13.130          C  
ATOM   4184  CD1 LEU A 252      -3.392  21.629 -14.496  1.00 13.130          C  
ATOM   4185  CD2 LEU A 252      -4.468  19.849 -15.931  1.00 13.130          C  
ATOM   4186  H   LEU A 252      -8.170  22.526 -14.184  1.00 10.660          H  
ATOM   4187  HA  LEU A 252      -5.456  23.527 -13.887  1.00 11.500          H  
ATOM   4188 1HB  LEU A 252      -6.033  21.101 -14.075  1.00 15.760          H  
ATOM   4189 2HB  LEU A 252      -6.612  21.371 -15.714  1.00 15.760          H  
ATOM   4190  HG  LEU A 252      -4.248  21.930 -16.403  1.00 15.760          H  
ATOM   4191 1HD1 LEU A 252      -2.416  21.368 -14.906  1.00 15.760          H  
ATOM   4192 2HD1 LEU A 252      -3.397  22.685 -14.246  1.00 15.760          H  
ATOM   4193 3HD1 LEU A 252      -3.574  21.043 -13.600  1.00 15.760          H  
ATOM   4194 1HD2 LEU A 252      -3.492  19.578 -16.334  1.00 15.760          H  
ATOM   4195 2HD2 LEU A 252      -4.679  19.234 -15.068  1.00 15.760          H  
ATOM   4196 3HD2 LEU A 252      -5.233  19.680 -16.689  1.00 15.760          H  
ATOM   4197  N   THR A 253      -7.070  23.937 -16.743  1.00 10.530          N  
ATOM   4198  CA  THR A 253      -7.111  24.685 -17.990  1.00 11.080          C  
ATOM   4199  C   THR A 253      -8.506  25.273 -18.163  1.00 11.440          C  
ATOM   4200  O   THR A 253      -9.475  24.694 -17.667  1.00 11.490          O  
ATOM   4201  CB  THR A 253      -6.827  23.763 -19.204  1.00 15.290          C  
ATOM   4202  OG1 THR A 253      -7.881  22.791 -19.319  1.00 15.290          O  
ATOM   4203  CG2 THR A 253      -5.519  23.034 -19.025  1.00 15.290          C  
ATOM   4204  H   THR A 253      -7.845  23.334 -16.519  1.00 12.640          H  
ATOM   4205  HA  THR A 253      -6.381  25.494 -17.943  1.00 13.300          H  
ATOM   4206  HB  THR A 253      -6.780  24.349 -20.112  1.00 18.350          H  
ATOM   4207  HG1 THR A 253      -8.704  23.227 -19.572  1.00 18.350          H  
ATOM   4208 1HG2 THR A 253      -5.342  22.394 -19.886  1.00 18.350          H  
ATOM   4209 2HG2 THR A 253      -4.709  23.757 -18.932  1.00 18.350          H  
ATOM   4210 3HG2 THR A 253      -5.567  22.428 -18.144  1.00 18.350          H  
ATOM   4211  N   PRO A 254      -8.649  26.358 -18.932  1.00 11.870          N  
ATOM   4212  CA  PRO A 254      -7.663  27.178 -19.616  1.00 12.400          C  
ATOM   4213  C   PRO A 254      -7.243  28.317 -18.711  1.00 12.830          C  
ATOM   4214  O   PRO A 254      -6.086  28.407 -18.323  1.00 13.210          O  
ATOM   4215  OXT PRO A 254      -8.124  28.961 -18.142  1.00 18.600          O  
ATOM   4216  CB  PRO A 254      -8.454  27.695 -20.815  1.00 18.600          C  
ATOM   4217  CG  PRO A 254      -9.879  27.821 -20.282  1.00 18.600          C  
ATOM   4218  CD  PRO A 254     -10.024  26.749 -19.203  1.00 18.600          C  
ATOM   4219  HA  PRO A 254      -6.796  26.592 -19.942  1.00 14.880          H  
ATOM   4220 1HB  PRO A 254      -8.036  28.655 -21.161  1.00 22.320          H  
ATOM   4221 2HB  PRO A 254      -8.372  26.988 -21.655  1.00 22.320          H  
ATOM   4222 1HG  PRO A 254     -10.034  28.822 -19.879  1.00 22.320          H  
ATOM   4223 2HG  PRO A 254     -10.604  27.697 -21.098  1.00 22.320          H  
ATOM   4224 1HD  PRO A 254     -10.468  27.180 -18.292  1.00 22.320          H  
ATOM   4225 2HD  PRO A 254     -10.600  25.889 -19.573  1.00 22.320          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 -1444.92 166.317 1071.67 -99.3724 32.8313 54.6946 553.236 -590.141 -1.37464 -10.4501 -450.172 -46.0505 -196.801 -13.7897 -36.476 -7.92778 0 10.9918 15.904 135.779 194.68 -36.0515 71.1962 -28.7644 47.6309 175.164 -432.2
LYS:NtermProteinFull_1 -4.75904 0.3453 3.83036 -0.48083 0.14069 0.29778 1.47765 -1.56232 -0 -0 -1.41466 1.22795 0 0 0 0 0 0.01339 0.11859 1.56442 0 0 0 -1.5107 0 0.11899 -0.59244
LYS_2 -4.54759 0.51357 3.95656 -0.278 0.03814 0.12388 2.30228 -1.94264 -0 -0 -2.16441 -0.05987 0 0 0 0 0 -0.15401 0.00145 0.97638 0 0.23596 0 -1.5107 1.1082 0.32511 -1.0757
SER_3 -3.30641 0.38531 3.58531 -0.02946 1e-05 0.04792 1.68206 -1.73566 -0.01024 -0.14227 -0.49285 -1.04841 0 0 0 0 0 -0.06743 0.00298 0.16119 0 -0.2556 0.62332 -0.77834 0.80866 0.36444 -0.20548
THR_4 -4.37234 0.6795 4.41011 -0.21351 0.20863 0.07911 1.9404 -2.0636 -0.01024 -0.14227 -1.31137 -0.18621 0 0 0 0 0 -0.01872 0.01864 0.19186 0 0.10255 2.29592 -1.0874 -0.33404 0.39209 0.57912
ARG_5 -10.075 0.90678 8.14783 -0.43391 0.05324 0.22068 2.82833 -3.79676 -0.01392 -0.08889 -1.68214 0.21592 0 0 0 0 0 -0.04555 0.09486 2.00677 0 -0.08791 0 -1.2888 0.07414 0.44781 -2.51657
ARG_6 -6.13621 0.50144 5.19837 -1.6739 0.41684 1.7172 2.34315 -2.60142 -0.00298 -0.03542 -1.43773 -1.43045 0 0 -0.60168 -0.89043 0 -0.04811 0.04004 2.76864 0 -0.22091 0 -1.2888 0.16639 0.55188 -2.66408
TYR_7 -7.15049 0.41608 3.51196 -0.69683 0.10562 0.4038 1.37051 -2.33743 -0 -0 -0.86783 -0.19176 0 0 0 0 0 0.04348 0.00041 0 2.05198 -0.2612 0.00173 1.2797 -0.09 0.62649 -1.78379
VAL_8 -6.59728 0.78042 4.07319 -0.28897 0.15924 0.06567 2.62599 -2.63706 -0 -0 -2.03788 -0.42857 0 0 0 0 0 0.13367 0.0515 0.2587 0 -0.49294 0 1.9342 -0.04587 0.47922 -1.96675
ALA_9 -4.24147 0.26648 3.75324 -0.02286 0 0 2.14352 -2.18294 -0.01392 -0.08889 -2.6975 -0.17134 0 0 -0.84434 0 0 -0.01482 0 0 0 -0.17826 0 1.8394 -0.24773 0.24834 -2.4531
SER_10 -3.61409 0.29524 4.05233 -0.03304 0 0.0583 2.31904 -1.90361 -0.00641 -0.04392 -1.46657 -1.03136 0 0 -0.90283 0 0 0.10718 0.08341 0.71691 0 0.03067 0.6 -0.77834 -0.43313 0.26889 -1.68135
GLN_11 -6.64723 0.71082 6.59584 -0.69694 0.17605 0.78141 4.43158 -3.2049 -0.01011 -0.12021 -3.48797 -0.61741 0 0 -1.81556 -0.89043 0 0.15515 0.03524 0 2.67101 -0.14798 0 -0.18838 -0.21331 0.61921 -1.86412
THR_12 -4.07718 0.42731 4.03695 -0.12151 0.05226 0.05943 2.51255 -2.23551 -0 -0 -1.5789 -0.86263 0 0 -0.90283 0 0 0.39599 0.00764 0.10726 0 0.05967 2.26545 -1.0874 -0.25607 0.62617 -0.57135
PHE_13 -7.08472 0.98027 3.3974 -0.97527 0.08697 0.43411 2.62843 -2.46273 -0 -0 -1.69492 0.09167 0 0 0 0 0 0.06215 0.00014 0 1.99684 -0.23312 0 1.0402 -0.19659 0.49606 -1.43312
THR_14 -4.34358 0.25798 3.88954 -0.12072 0.10053 0.05933 1.74584 -2.22671 -0.00996 -0.13819 0.14189 -0.96158 0 0 0 0 0 0.56539 0.07431 0.26484 0 -0.04817 2.24526 -1.0874 -0.16692 0.52629 0.76799
ALA_15 -2.40776 0.15048 2.31369 -0.02155 0 0 1.11811 -1.43735 -0 -0 0.18188 -0.38523 0 0 0 0 0 -0.0513 0 0 0 -0.18918 0 1.8394 -0.29958 0.43342 1.24503
ALA_16 -2.89489 0.15862 1.77638 -0.02318 0 0 1.13328 -1.41662 -0 -0 -0.80242 -0.29452 0 0 0 0 0 0.01638 0 0 0 0.21943 0 1.8394 -0.02402 0.55565 0.24347
PHE_17 -6.5584 0.44395 2.89488 -0.63183 0.04954 0.31766 2.94576 -2.06678 -0 -0 -1.6724 0.30937 0 0 0 0 0 0.02991 0.00073 0 2.0147 -0.37612 0 1.0402 0.04057 0.55244 -0.66584
ALA_18 -4.60853 0.98243 3.17965 -0.02334 0 0 2.15257 -2.09683 -0 -0 -2.68051 -0.17888 0 0 -0.70118 0 0 0.17353 0 0 0 -0.125 0 1.8394 -0.46561 0.86365 -1.68865
PRO_19 -2.87062 0.60915 1.551 -0.06606 0 0.04193 1.12485 -0.9658 -0 -0 -0.47847 0.60159 0 0 0 0 0 -0.1998 0.03917 0.22028 0 -0.63134 0 -2.4119 -0.2223 1.15431 -2.504
LEU_20 -7.4108 1.19701 2.92153 -0.69051 0.51288 0.19623 1.36345 -2.11966 -0 -0 0.58075 0.11297 0 0 0 0 0 1.21303 0.33089 1.78942 0 0.07891 0 0.18072 0.2977 1.10342 1.65795
HIS_21 -10.2115 1.02663 7.42945 -0.38113 0.04854 0.35678 3.49396 -4.1741 -0.01313 -0.10659 -3.86987 -0.3548 0 0 -0.70118 0 0 0.17524 0.10388 0 3.11831 -0.18723 0 -0.45461 0.61543 2.32742 -1.75853
GLY_22 -3.64865 0.3318 4.47985 -5e-05 0 0 2.1552 -2.19981 -0.01787 -0.11882 -1.51849 -0.43063 0 0 0 0 0 0.04981 0 0 0 0.29302 0 0.83697 0.94937 1.91408 3.07579
LEU_23 -6.48616 0.71105 3.97189 -0.68793 0.27912 0.25398 2.27624 -2.37209 -0.00509 -0.02102 -1.55416 0.12983 0 0 0 0 0 -0.0219 0.10581 0.69618 0 -0.10982 0 0.18072 0.79338 0.54226 -1.3177
ASP_24 -8.05139 0.78336 9.60939 -0.19144 0 0.62507 3.63777 -4.28394 -0 -0 -4.47467 -0.19876 0 0 0 -0.73056 0 -0.01133 0.00611 0 3.15517 0.29799 0 -2.3716 0.24047 0.64571 -1.31266
ARG_25 -9.20904 1.21725 6.28979 -0.81683 0.21001 0.48636 3.17111 -3.43113 -0.01196 -0.18365 -1.84432 0.2891 0 0 0 0 0 0.2541 0.5005 4.36738 0 -0.13101 0 -1.2888 -0.12378 0.94545 0.69053
TRP_26 -8.16533 0.73417 4.74377 -1.14618 0.36621 0.43685 2.51459 -2.9717 -0.01047 -0.06575 -2.05141 -0.37549 0 0 0 0 0 -0.03968 0.0156 0 1.64633 0.10849 0 1.6906 0.30435 1.40353 -0.86151
MET_27 -6.21805 0.58338 3.97355 -0.49948 0.2636 0.04925 2.27766 -2.36358 -0.01787 -0.11882 -2.07277 0.03044 0 0 0 0 0 0.12314 0.02075 1.90337 0 0.0829 0 0.60916 0.84208 1.06301 0.53171
SER_28 -5.45982 0.29068 5.89133 -0.02327 0 0.02125 2.7256 -2.81589 -0.00509 -0.02102 -3.60572 -0.2345 0 0 0 -0.33706 0 0.01286 5e-05 0.44301 0 0.3354 0.75315 -0.77834 0.56512 0.537 -1.70527
TYR_29 -10.257 1.98407 5.55604 -0.76278 0.45259 0.43722 2.90989 -3.55758 -0.00213 -0.06217 -3.07622 -0.06408 0 0 0 -0.3935 0 0.16288 0.26766 0 2.66782 0.07436 0.13546 1.2797 0.05432 1.37057 -0.82292
LEU_30 -5.36047 0.38533 5.48107 -0.6717 0.19755 0.23474 2.83554 -2.75059 -0 -0 -3.49031 0.10503 0 0 0 0 0 0.07739 0.00189 0.88842 0 -0.23475 0 0.18072 -0.14562 1.30807 -0.9577
VAL_31 -6.0822 0.44877 5.01574 -0.31252 0.22418 0.07118 3.013 -2.8661 -0.01133 -0.0741 -2.82055 -0.12261 0 0 0 0 0 -0.04364 0 0.13243 0 -0.24562 0 1.9342 -0.16982 0.35751 -1.55148
TRP_32 -9.76615 1.08818 4.0892 -0.90706 0.06895 0.26133 2.91467 -3.15034 -0 -0 -2.86074 -0.49562 0 0 0 0 0 0.0252 0.12978 0 2.35203 -0.20052 0 1.6906 -0.14557 0.44953 -4.45655
VAL_33 -4.49654 0.37398 2.94686 -0.35245 0.18997 0.08538 1.74794 -2.04295 -0 -0 -1.02954 -0.02809 0 0 0 0 0 -0.04154 0.00055 1.00598 0 -0.19385 0 1.9342 -0.05188 0.66959 0.7176
THR_34 -3.95957 0.24885 3.54817 -0.21279 0.20621 0.07879 1.63176 -1.83058 -0 -0 -1.94606 -0.10958 0 0 0 0 0 0.02085 0.01124 0.15501 0 0.00059 2.28918 -1.0874 0.07236 0.60513 -0.27782
VAL_35 -5.14613 0.18436 3.3073 -0.29256 0.2244 0.0638 2.05839 -2.12516 -0 -0 -1.88484 -0.23925 0 0 0 0 0 0.13735 0.00697 0.15311 0 -0.53268 0 1.9342 0.15669 0.34381 -1.65026
PHE_36 -8.70494 1.29062 3.16368 -0.57324 0.04406 0.24313 2.83089 -2.6083 -0.0171 -0.08807 -1.88745 0.13428 0 0 0 0 0 -0.0289 0.00971 0 3.14526 -0.1936 0 1.0402 0.16794 0.571 -1.46082
ALA_37 -4.10726 0.44981 3.69579 -0.02235 0 0 2.28355 -2.25553 -0.00085 -0.00835 -2.66321 -0.38882 0 0 0 0 0 -0.04709 0 0 0 -0.37698 0 1.8394 -0.19511 0.52881 -1.2682
ALA_38 -3.17599 0.21166 3.60732 -0.0203 0 0 1.35359 -1.95533 -0 -0 -0.92023 -0.3316 0 0 0 0 0 -0.02489 0 0 0 0.01933 0 1.8394 -0.23653 0.17932 0.54576
LYS_39 -4.5412 0.14591 4.48952 -0.30469 0.02493 0.13384 2.09854 -2.18847 -0 -0 -1.8411 -0.0081 0 0 0 0 0 -0.01986 0.06145 1.79038 0 -0.02796 0 -1.5107 -0.12762 0.21493 -1.61019
TYR_40 -8.86566 1.22536 3.45133 -0.58224 0.23323 0.28324 2.87322 -2.66224 -0 -0 -2.77049 -0.2403 0 0 0 0 0 0.15982 0.05763 0 3.52103 0.02756 0.00245 1.2797 -0.19353 0.45397 -1.74592
SER_41 -3.90615 0.20779 4.89743 -0.02776 0 0.06422 2.37205 -2.29821 -0.0171 -0.08807 -2.56148 -0.57938 0 0 0 0 0 -0.00036 3e-05 0.75249 0 0.32845 0.60002 -0.77834 0.0548 0.45096 -0.52863
GLU_42 -3.75297 0.16482 4.79749 -0.61839 0.11277 1.12974 1.99272 -2.2321 -0 -0 -1.80456 -0.63002 0 0 0 0 0 0.01211 0.01389 0 3.45065 -0.24188 0 -2.7348 -0.15483 0.2354 -0.25995
SER_43 -5.30004 0.26913 5.3624 -0.02831 0 0.06534 2.69382 -2.63378 -0 -0 -2.21262 -0.55232 0 0 0 0 0 0.07211 0.02152 0.72952 0 0.33253 0.60065 -0.77834 -0.14847 0.18067 -1.32619
TYR_44 -8.68833 0.99301 5.85019 -0.85749 0.043 0.26859 2.95857 -3.34001 -0.01403 -0.09428 -2.45935 -0.3021 0 0 0 0 0 -0.00202 0.09117 0 1.73402 -0.44943 0.00179 1.2797 0.16366 0.19883 -2.6245
TYR_45 -5.92574 0.45932 4.62641 -0.84981 0.03256 0.27888 2.47311 -2.7116 -0 -0 -2.22451 -0.31123 0 0 0 0 0 0.06617 0.00321 0 1.78133 -0.45356 0.00817 1.2797 0.14587 0.21076 -1.11095
PHE_46 -5.85754 0.33045 5.81952 -0.95701 0.05937 0.31279 3.03938 -2.91045 -0 -0 -3.37318 -0.04812 0 0 0 0 0 -0.00782 0.15538 0 1.76891 -0.50949 0 1.0402 0.12375 0.14608 -0.86776
LEU_47 -8.85298 0.83469 5.23834 -0.50918 0.35038 0.1285 2.94786 -3.33597 -0 -0 -2.44619 0.25029 0 0 0 0 0 0.09209 0.23596 0.30204 0 -0.28511 0 0.18072 -0.12073 0.36869 -4.62062
VAL_48 -6.36712 0.4817 4.58274 -0.30633 0.207 0.06905 2.53466 -2.74116 -0 -0 -2.78498 -0.08224 0 0 0 0 0 -0.04975 0.01309 0.03497 0 -0.33229 0 1.9342 -0.18169 0.37236 -2.6158
LEU_49 -6.44947 0.42324 4.2253 -0.52603 0.22008 0.11901 2.28583 -2.65213 -0.01382 -0.11103 -1.82063 0.04469 0 0 0 0 0 -0.03436 0.03555 3.31339 0 -0.29675 0 0.18072 -0.18527 0.22443 -1.01726
SER_50 -5.72021 0.68377 6.16748 -0.03152 0.00029 0.02204 2.8138 -2.88195 -0 -0 -2.59997 -0.02863 0 0 0 0 0 0.23555 0.00045 0.50606 0 0.31834 1.86837 -0.77834 -0.14793 0.34704 0.77464
LEU_51 -7.93622 1.07519 4.69399 -0.49836 0.2765 0.12636 2.57162 -2.87466 -0 -0 -1.93615 0.23437 0 0 0 0 0 0.01766 0.15652 0.33246 0 -0.29729 0 0.18072 -0.11697 0.45996 -3.53429
ARG_52 -6.53448 0.31712 6.12707 -0.4362 0.04979 0.21562 2.56813 -2.86514 -0 -0 -2.36109 0.32539 0 0 0 0 0 -0.07547 0.07508 2.08033 0 -0.1893 0 -1.2888 -0.41695 0.39741 -2.01148
ASP_53 -5.42019 0.81629 6.63286 -0.20637 0.0003 0.66916 2.63403 -2.99534 -0 -0 -2.48079 -0.20391 0 0 0 0 0 0.14613 0.01031 0 2.74859 0.19723 0 -2.3716 5.45543 1.63539 7.2675
PRO_54 -7.66843 1.55223 4.88182 -0.08657 0 0.05371 2.40924 -2.22451 -0 -0 -2.16456 0.73522 0 0 0 0 0 0.11732 0.04288 0.48083 0 -0.01351 0 -2.4119 5.49003 2.08804 3.28182
ILE_55 -6.36537 0.47186 4.59238 -0.65436 0.47531 0.14684 2.72742 -2.60628 -0 -0 -2.38798 0.26351 0 0 0 0 0 -0.05648 0.0603 0.60354 0 -0.48886 0 0.73287 -0.20442 0.91602 -1.77368
ARG_56 -5.41272 0.21855 6.33457 -0.79375 0.10813 0.51612 2.4045 -2.94002 -0.00192 -0.02714 -1.88255 0.372 0 0 0 0 0 -0.02841 0.04217 1.45873 0 -0.15236 0 -1.2888 -0.21528 0.46186 -0.82632
ILE_57 -6.73573 0.66814 5.37295 -0.49321 0.36862 0.09612 3.28487 -2.91232 -0 -0 -2.24619 0.17373 0 0 0 0 0 -0.00614 0.03876 0.48944 0 -0.49361 0 0.73287 -0.16984 0.34318 -1.48836
LEU_58 -8.59431 1.24058 3.71443 -0.48726 0.33379 0.1232 2.79915 -2.83294 -0 -0 -1.27269 0.18583 0 0 0 0 0 0.15068 0.25469 0.21873 0 -0.10018 0 0.18072 -0.08008 0.7516 -3.41405
SER_59 -4.03894 0.3064 4.06055 -0.03519 0.0057 0.02634 1.80308 -2.05695 -0.00154 -0.03444 -1.97893 -0.10955 0 0 0 0 0 0.02513 0.00093 0.78812 0 -0.27981 1.87149 -0.77834 -0.50306 0.71221 -0.21681
THR_60 -3.41347 0.18513 3.50765 -0.11031 0.07549 0.06108 1.71247 -1.71761 -0.02799 -0.12028 -0.38966 -1.24483 0 0 0 0 0 0.19963 0.0862 0.24772 0 -0.6481 2.26536 -1.0874 -0.35078 0.35099 -0.41872
THR_61 -4.05155 0.65384 3.66104 -0.22935 0.19185 0.09501 1.89936 -2.05336 -0.02799 -0.12028 0.34152 -1.28888 0 0 0 0 0 0.23014 0.00015 1.21335 0 -0.15578 2.28939 -1.0874 -0.11266 0.41689 1.86532
ALA_62 -4.03613 0.4716 1.79336 -0.02778 0.01607 0 1.48498 -1.46966 -0.00038 -0.00836 -0.78733 -0.6291 0 0 0 0 0 0.08544 0 0 0 0.24602 0 1.8394 -0.02119 0.39692 -0.64613
MET_63 -5.53168 0.64075 5.07362 -0.3363 0.11659 0.04038 2.0522 -2.40088 -0.01066 -0.04177 -1.68875 -0.05369 0 0 0 0 0 0.03149 0.03997 1.34661 0 -0.1742 0 0.60916 -0.06203 0.36196 0.01279
ARG_64 -4.23813 0.4016 4.712 -0.72897 0.13769 0.49548 1.55173 -2.05155 -0.02756 -0.17242 -2.06887 0.41184 0 0 0 -0.76099 0 -0.06577 0.2348 1.86403 0 -0.12701 0 -1.2888 -0.38246 0.51993 -1.58344
CYS_65 -6.44349 0.95531 4.33417 -0.05245 0.0012 0.01819 2.64765 -2.25079 -0 -0 -2.5304 -0.18409 0 0 0 0 0 -0.05317 0.05167 0.50983 0 0.17534 0 3.6196 -0.50017 0.49855 0.79695
THR_66 -6.03311 0.91591 4.91391 -0.12511 0.03227 0.05906 3.01719 -2.81432 -0 -0 -2.51183 -0.32023 0 0 0 0 0 0.16223 0.01725 0.1087 0 -0.02193 4.09754 -1.0874 -0.47907 0.41553 0.34659
GLY_67 -1.65715 0.25845 2.31971 -5e-05 0 0 0.87422 -1.09191 -0.01066 -0.04177 -0.18396 -0.44468 0 0 0 0 0 -0.08454 0 0 0 0.47081 0 0.83697 -0.152 0.32094 1.41439
GLU_68 -3.51105 0.42513 4.37664 -0.19767 0.03767 0.29273 2.29118 -2.0888 -0.00927 -0.11196 -1.88699 -0.50981 0 0 0 0 0 -0.02529 0.02752 0 3.00696 -0.11931 0 -2.7348 0.20612 0.38057 -0.15044
TYR_69 -8.66456 1.53368 3.55844 -0.56332 0.11222 0.26116 2.5085 -2.64873 -0.00038 -0.00836 -1.24995 -0.33072 0 0 0 0 0 -0.05387 0.09037 0 3.09996 0.04895 0.00942 1.2797 0.03403 0.78277 -0.2007
TRP_70 -5.40758 0.68359 3.43114 -1.01721 0.20781 0.38697 2.14363 -2.29922 -0.00154 -0.03444 -1.28344 -0.42831 0 0 0 0 0 0.18507 0.00304 0 1.65953 -0.05331 0 1.6906 -0.32413 0.93993 0.48211
TRP_71 -6.16799 0.53716 4.59356 -1.41304 0.2352 0.6945 2.68739 -2.6943 -0.01641 -0.10232 -1.82069 -0.24992 0 0 0 0 0 0.07704 0.06835 0 2.40457 -0.0583 0 1.6906 -0.24915 0.74611 0.96236
GLY_72 -4.27919 0.49888 4.84037 -5e-05 0 0 2.41127 -2.44605 -0 -0 -2.56765 -0.43873 0 0 0 0 0 -0.02477 0 0 0 0.53286 0 0.83697 0.25021 0.47625 0.09038
ALA_73 -4.97506 0.53926 4.28884 -0.02343 0 0 2.15743 -2.54747 -0 -0 -1.10484 -0.38986 0 0 0 0 0 0.04411 0 0 0 -0.39761 0 1.8394 -0.02122 0.30513 -0.28533
VAL_74 -6.01107 0.55618 4.64926 -0.29942 0.19646 0.06672 3.24625 -2.72956 -0.00333 -0.02398 -3.31421 -0.06503 0 0 0 0 0 -0.06065 0.0011 0.0524 0 -0.37914 0 1.9342 -0.30057 0.28891 -2.19548
LEU_75 -7.1794 0.40047 5.81549 -0.49247 0.20153 0.11243 2.72533 -3.05048 -0.00649 -0.02648 -2.34627 0.24062 0 0 0 0 0 -0.06494 0.07745 0.27345 0 -0.28914 0 0.18072 -0.17939 0.3905 -3.21707
CYS_76 -6.08247 0.80284 4.0163 -0.06209 0.01277 0.02228 1.55204 -2.12556 -0 -0 -2.27063 -0.12793 0 0 0 0 0 0.22794 0.05177 0.38335 0 0.21699 0 3.6196 -0.3406 0.4104 0.30698
LYS_77 -4.97331 0.55252 5.35875 -0.28466 0.03169 0.13109 2.25732 -2.3871 -0 -0 -1.47659 -0.16589 0 0 0 0 0 0.08069 0.04017 1.83205 0 -0.19618 0 -1.5107 0.05475 0.34727 -0.30813
VAL_78 -4.98172 0.16305 3.86151 -0.30912 0.21283 0.07047 2.26068 -2.10076 -0.00516 -0.04568 -1.92147 -0.1154 0 0 0 0 0 -0.06961 0.00203 0.04929 0 -0.35158 0 1.9342 0.19193 0.29934 -0.85517
GLN_79 -6.81165 1.08939 6.22658 -0.40778 0.13943 0.24852 3.14035 -3.08423 -0.00333 -0.02398 -2.88045 -0.52836 0 0 0 0 0 0.31202 0.22587 0 3.04154 0.22041 0 -0.18838 5.67744 1.5053 7.89869
PRO_80 -6.78238 1.26419 4.4008 -0.07091 0 0.04479 1.81871 -2.00519 -0 -0 -1.78439 0.61444 0 0 0 0 0 -0.11728 0.17762 0.18566 0 -0.34686 0 -2.4119 5.75775 1.86104 2.6061
LYS_81 -4.56901 0.27835 4.93214 -0.29729 0.02945 0.12918 2.25825 -2.30453 -0 -0 -1.59207 -0.01446 0 0 0 0 0 0.013 0.00215 1.87802 0 -0.01598 0 -1.5107 0.06853 0.5612 -0.15377
ILE_82 -4.6412 0.1344 3.96959 -0.48945 0.32397 0.09537 2.09305 -2.16098 -0 -0 -1.54246 0.07254 0 0 0 0 0 -0.06668 0.01423 0.498 0 -0.45926 0 0.73287 0.03596 0.29809 -1.09195
VAL_83 -7.14727 1.22998 3.86648 -0.33009 0.3166 0.07475 2.77407 -2.64429 -0.00792 -0.06103 -2.69676 -0.06652 0 0 0 0 0 -0.02383 0.09094 0.05831 0 -0.26309 0 1.9342 -0.00845 0.80943 -2.09447
LEU_84 -6.83802 1.04788 5.57144 -0.62534 0.33703 0.18379 3.3791 -2.97599 -0.00405 -0.01186 -2.57024 -0.04944 0 0 0 0 0 0.10237 0.15391 1.43727 0 -0.31569 0 0.18072 -0.21077 1.15443 -0.05346
GLY_85 -2.85532 0.24917 3.40116 -4e-05 0 0 1.43186 -1.78915 -0 -0 -1.4491 -0.42616 0 0 0 0 0 -0.13099 0 0 0 0.40491 0 0.83697 -0.01118 0.68644 0.34858
LEU_86 -4.42938 0.24259 4.51171 -0.46687 0.18383 0.09936 2.30983 -2.33298 -0 -0 -2.49141 0.25081 0 0 0 0 0 -0.03272 0.10602 0.56602 0 -0.19115 0 0.18072 0.34146 0.33884 -0.8133
VAL_87 -8.03561 1.19882 3.48608 -0.36929 0.23678 0.08831 2.47027 -2.57761 -0 -0 -2.18639 -0.00615 0 0 0 0 0 -0.045 0.12912 0.89359 0 -0.0796 0 1.9342 0.15037 0.91118 -1.80092
ILE_88 -8.7953 1.42161 4.58384 -0.69307 0.66643 0.1602 3.20928 -3.12221 -0.00276 -0.01535 -2.52869 0.29943 0 0 0 0 0 0.0727 0.26295 0.66441 0 -0.45986 0 0.73287 -0.03846 1.12949 -2.4525
ALA_89 -4.03695 0.25555 4.21384 -0.02095 0 0 2.17304 -2.34483 -0.00405 -0.01186 -1.59812 -0.37584 0 0 0 0 0 0.00777 0 0 0 -0.2935 0 1.8394 -0.20021 0.60659 0.20988
THR_90 -5.84824 0.39579 5.87572 -0.20799 0.14458 0.07662 2.84813 -2.84543 -0.0082 -0.05474 -2.71555 -0.14639 0 0 0 0 0 0.00495 0.02036 0.09173 0 -0.00935 2.25378 -1.0874 -0.17001 0.40722 -0.97441
ASP_91 -7.91012 0.78553 9.26657 -0.25616 0.00791 0.83152 4.17695 -4.31438 -0 -0 -1.87908 0.06994 0 0 0 0 0 0.08235 0.03143 0 3.29181 0.14383 0 -2.3716 -0.14531 0.50964 2.32084
PHE_92 -8.22112 0.48741 5.19818 -0.53866 0.42647 0.252 3.31248 -3.23318 -0 -0 -2.8458 -0.2836 0 0 0 0 0 0.33812 0.03767 0 3.36646 0.13755 0 1.0402 -0.2872 0.67665 -0.13638
ILE_93 -5.78678 0.58679 5.23977 -0.49111 0.31863 0.10081 2.9246 -2.76241 -0 -0 -2.3521 -0.05924 0 0 0 0 0 0.06826 0.03994 0.64214 0 -0.36835 0 0.73287 -0.14691 0.68731 -0.62579
LEU_94 -9.29761 1.29422 7.24055 -0.71587 0.27664 0.26385 3.49505 -4.0252 -0.00587 -0.03347 -2.81198 0.16836 0 0 0 0 0 0.00384 0.03532 0.91951 0 -0.21378 0 0.18072 -0.09484 0.72076 -2.59981
PHE_95 -9.61997 0.80703 6.1774 -0.53678 0.19696 0.23976 3.57135 -3.80502 -0 -0 -3.6101 -0.22426 0 0 0 0 0 0.20927 0.08241 0 3.42138 -0.32251 0 1.0402 -0.08127 0.72931 -1.72484
PHE_96 -5.96208 0.64494 4.65766 -0.96472 0.0705 0.31924 2.49638 -2.61518 -0 -0 -1.72725 -0.04277 0 0 0 0 0 -0.00799 0.21402 0 1.76781 -0.44125 0 1.0402 0.00083 0.37654 -0.1731
LEU_97 -8.29963 0.59049 5.29344 -0.48267 0.20094 0.11087 3.20811 -3.1922 -0 -0 -2.33021 0.2509 0 0 0 0 0 0.03328 0.06075 0.43402 0 -0.25298 0 0.18072 -0.10634 0.3161 -3.98441
ASP_98 -6.50885 0.38684 8.38009 -0.11294 0.02771 0.35042 3.21053 -3.75025 -0 -0 -4.81967 -0.2324 0 0 0 -0.49687 0 0.14199 0.16949 0 1.70801 0.14497 0 -2.3716 -0.3052 0.47662 -3.60111
THR_99 -7.5108 0.56141 6.87335 -0.18629 0.07118 0.05976 3.02683 -3.46832 -0.01574 -0.15663 -2.6185 0.00956 0 0 0 0 0 -0.00251 0.00044 0.05983 0 0.03814 2.46722 -1.0874 0.00068 0.51456 -1.36322
TYR_100 -7.32979 0.47928 4.47371 -0.56204 0.49909 0.2586 2.49632 -2.83954 -0.01308 -0.10491 -1.83449 -0.39409 0 0 0 0 0 0.0649 0.03089 0 3.99148 0.14714 0.00112 1.2797 0.08215 0.56375 1.29018
LEU_101 -8.78361 0.97496 5.54281 -0.74769 0.37595 0.22155 3.36202 -3.47416 -0.01323 -0.07853 -2.76818 0.27048 0 0 0 0 0 0.02038 0.27839 2.91159 0 -0.30646 0 0.18072 -0.26275 0.9772 -1.31857
TRP_102 -8.92445 0.63095 5.21628 -1.14332 0.2473 0.33122 3.19854 -3.29882 -0.00892 -0.05898 -3.22837 -0.57142 0 0 0 0 0 0.19372 0.46367 0 2.1494 -0.07346 0 1.6906 -0.27994 1.02694 -2.43905
TYR_103 -7.51887 0.86446 5.717 -0.8473 0.02854 0.2835 2.369 -3.06776 -0 -0 -1.6374 -0.3116 0 0 0 0 0 -0.00262 0.00051 0 1.81711 -0.39117 0.00029 1.2797 -0.10297 0.58194 -0.93765
ILE_104 -7.32616 0.57798 4.31676 -0.49723 0.38206 0.10092 2.68243 -2.80875 -0 -0 -1.3468 0.08245 0 0 0 0 0 -0.02169 0.03362 0.53187 0 -0.4192 0 0.73287 0.03016 0.47301 -2.4757
ILE_105 -6.8363 0.52236 4.203 -0.49597 0.39032 0.09829 2.4136 -2.64775 -2e-05 -7e-05 -2.41374 0.14223 0 0 -0.66263 0 0 -0.01855 0.05876 0.50393 0 -0.40962 0 0.73287 0.07282 0.42141 -3.92506
VAL_106 -5.02281 0.41791 3.24706 -0.29349 0.14334 0.06135 2.03606 -2.08748 -0.01323 -0.07853 -1.49343 -0.09093 0 0 0 0 0 -0.05009 0.00024 0.04937 0 -0.31337 0 1.9342 0.01982 0.41154 -1.12247
ASN_107 -7.16745 0.71304 6.35816 -0.1892 0.04953 0.30137 3.98986 -3.5377 -0.01553 -0.09443 -3.16536 -0.30216 0 0 0 0 0 -0.07919 0.00297 0 1.59747 0.03754 0 -0.93687 -0.09632 0.76371 -1.77057
THR_108 -6.68987 1.06759 5.77731 -0.1307 0.02147 0.06256 3.68405 -3.22614 -0 -0 -2.4307 -0.51389 0 0 -0.66263 0 0 -0.13448 0.00897 0.2047 0 0.45301 4.02481 -1.0874 0.16235 1.04752 1.63853
ILE_109 -2.93793 0.67496 2.42823 -0.6992 0.38006 0.24808 1.26705 -1.41397 -2e-05 -7e-05 -0.18173 0.24923 0 0 0 0 0 -0.00941 0.00501 0.81092 0 0.22383 0 0.73287 0.12178 0.77845 2.67814
PHE_110 -4.68471 0.65104 2.5178 -0.899 0.11834 0.36612 1.60405 -1.74553 -0.01211 -0.12568 -0.49819 -0.65724 0 0 0 0 0 -0.07282 0.0065 0 2.54531 -0.21857 0 1.0402 0.0668 0.4914 0.49371
SER_111 -4.77452 0.43051 5.39789 -0.03692 0.03958 0.06772 2.90234 -2.63733 -0.01211 -0.12568 -2.04511 -0.56708 0 0 0 0 0 -0.04768 0.01957 0.48024 0 -0.05924 0.60506 -0.77834 0.39529 0.77869 0.03288
VAL_112 -6.22859 1.04528 3.92509 -0.36233 0.26373 0.08911 3.12979 -2.55889 -0.00661 -0.03545 -0.83953 -0.11428 0 0 0 0 0 -0.10417 0.08128 0.63555 0 0.33808 0 1.9342 0.14788 0.77146 2.11161
GLY_113 -2.56668 0.49522 2.1114 -4e-05 0 0 0.64267 -1.25122 -0.00142 -0.03327 -0.12393 -0.43719 0 0 0 0 0 -0.15159 0 0 0 0.39747 0 0.83697 0.09219 0.3094 0.32
LYS_114 -4.56186 0.68081 4.5117 -0.42621 0.06345 0.24842 2.50462 -2.20146 -0 -0 -1.93859 -0.12157 0 0 0 0 0 -0.02591 0.01061 2.28609 0 -0.0986 0 -1.5107 0.25005 0.21362 -0.11552
SER_115 -5.44129 0.71247 5.13865 -0.02912 0 0.04917 3.19004 -2.62118 -0.01334 -0.07292 -1.4534 -1.08673 0 0 0 0 0 0.03198 0.16673 0.18049 0 -0.08526 0.60039 -0.77834 -0.26764 0.58796 -1.19135
PHE_116 -5.53466 0.64944 2.51912 -0.53014 0.15081 0.2318 1.52869 -1.96401 -0 -0 -0.82998 -0.25206 0 0 0 0 0 -0.11863 0.00097 0 3.10255 0.26524 0 1.0402 -0.39964 0.73625 0.59594
TYR_117 -3.90872 0.43372 2.73231 -0.72503 0.0835 0.44452 1.44936 -1.61235 -0.00142 -0.03327 -1.3707 -0.14707 0 0 0 0 0 -0.0061 0.13404 0 1.99127 -0.2954 4e-05 1.2797 -0.23921 0.51066 0.71984
LEU_118 -4.4201 0.33571 2.36999 -0.47539 0.21369 0.11011 1.2116 -1.4136 -0 -0 -0.5035 0.13021 0 0 0 0 0 0.04709 0.04339 0.32471 0 -0.27096 0 0.18072 -0.14515 0.40604 -1.85545
GLY_119 -1.69315 0.12453 1.77192 -0.00036 0 0 0.93923 -0.96376 -0.01334 -0.07292 -0.39728 -0.21528 0 0 0 0 0 -0.05152 0 0 0 -1.52442 0 0.83697 0.0989 0.26895 -0.89154
ILE_120 -2.26369 0.18184 1.16342 -0.52108 0.29629 0.12064 0.37417 -0.78031 -0 -0 -0.16366 -0.01307 0 0 0 0 0 -0.03068 0.00739 0.51574 0 -0.26878 0 0.73287 0.10237 0.22244 -0.32411
SER_121 -4.25562 0.47938 2.58819 -0.02609 0 0.06005 0.91471 -1.30259 -0.00542 -0.01573 -1.33789 -0.54943 0 0 0 -0.49687 0 0.23343 0 0.13549 0 -0.48593 0.6027 -0.77834 -0.20864 0.27764 -4.17095
ILE_122 -3.37455 0.2704 1.27033 -0.50604 0.55318 0.13237 0.55821 -1.09488 -0.0082 -0.05474 0.44345 -0.27147 0 0 0 0 0 0.29596 0.0351 0.26416 0 -0.57981 0 0.73287 -0.35656 0.54 -1.15023
LEU_123 -3.74266 0.34856 1.6432 -0.62131 0.16446 0.21019 1.19411 -1.18812 -0.00542 -0.01573 -0.54688 0.07863 0 0 -0.86045 0 0 -0.03309 0.07809 0.91678 0 0.07448 0 0.18072 0.39774 0.58947 -1.13721
THR_124 -4.16546 0.8864 4.25626 -0.19548 0.1793 0.07018 1.89533 -2.09175 -0 -0 -0.69293 0.50893 0 0 0 0 0 1.05378 0.00976 0.2421 0 -0.38482 2.2755 -1.0874 6.17597 1.63273 10.5684
PRO_125 -5.42646 1.24502 3.15817 -0.08038 0 0.05014 1.95825 -1.56853 -0.00147 -0.01588 -1.09936 0.65008 0 0 0 0 0 -0.11149 0.07555 0.61699 0 -0.39689 0 -2.4119 5.47357 2.27762 4.39303
TRP_126 -8.67467 0.95863 4.39643 -1.40217 0.29471 0.58843 2.12506 -2.67281 -0.01068 -0.10312 -1.17285 -0.79481 0 0 0 0 0 -0.12616 0.16218 0 1.34509 0.04179 0 1.6906 -0.39694 1.068 -2.68328
ARG_127 -7.70337 0.98162 7.55424 -0.78507 0.1394 0.55455 3.71469 -3.60769 -0 -0 -4.12236 0.23789 0 0 -0.86045 0 0 -0.04804 0.14258 1.55721 0 -0.1454 0 -1.2888 -0.37221 0.76347 -3.28776
ASN_128 -5.46442 0.37291 5.76859 -0.18072 0.02582 0.26668 2.37656 -2.71963 -0 -0 -2.25726 -0.27903 0 0 0 0 0 0.00044 0.02028 0 1.55241 0.1935 0 -0.93687 -0.10366 0.67641 -0.68799
ILE_129 -8.07968 1.11709 3.35254 -0.50261 0.35326 0.09539 2.19704 -2.5915 -0 -0 -1.31998 0.10404 0 0 0 0 0 -0.06868 0.13823 0.4835 0 -0.49081 0 0.73287 0.1483 0.55315 -3.77785
PHE_130 -6.78221 0.70404 3.478 -0.66457 0.02152 0.17943 2.09514 -2.27571 -0.00147 -0.01588 -2.10171 -0.09634 0 0 -0.91811 0 0 0.02551 0.50971 0 2.05958 -0.40083 0 1.0402 0.07184 1.11612 -1.95574
THR_131 -4.66685 0.58529 5.07041 -0.20953 0.19135 0.0765 2.02592 -2.29135 -0 -0 -2.27848 -0.04339 0 0 0 0 0 -0.03159 0.0115 0.12133 0 0.00155 2.2843 -1.0874 0.12627 1.01071 0.89653
ARG_132 -5.6447 0.37138 5.48117 -0.44693 0.05222 0.22906 2.45739 -2.46388 -0 -0 -2.48857 0.33224 0 0 0 0 0 -0.03553 0.17262 2.03726 0 -0.15827 0 -1.2888 -0.10944 0.58016 -0.92261
LEU_133 -8.69934 1.48215 4.38434 -0.48307 0.23004 0.11786 2.7945 -2.97595 -0 -0 -2.22859 0.24675 0 0 0 0 0 0.38995 0.21616 0.85076 0 -0.18571 0 0.18072 0.99386 1.77488 -0.9107
PRO_134 -6.72002 1.81172 4.49023 -0.07259 1e-05 0.04545 2.36119 -2.08467 -0.01222 -0.06896 -1.8304 0.66832 0 0 0 0 0 -0.09535 0.03247 0.15682 0 -0.06887 0 -2.4119 1.32472 2.03947 -0.4346
LYS_135 -4.23219 0.37541 4.86573 -0.28986 0.0265 0.11955 2.03175 -2.22111 -0 -0 -1.39524 0.01458 0 0 0 0 0 0.04281 0.01179 1.91998 0 0.11716 0 -1.5107 0.2389 0.64213 0.75719
ARG_136 -7.06725 0.27644 7.20547 -0.72649 0.14934 0.50136 2.96977 -3.29376 -0.00649 -0.02648 -2.61384 0.24699 0 0 0 0 0 -0.05113 0.09909 2.76923 0 -0.12162 0 -1.2888 -0.08003 0.32394 -0.73426
ILE_137 -9.16969 1.48287 3.86738 -0.51647 0.28889 0.10515 2.76631 -2.95591 -0 -0 -2.40485 0.16617 0 0 0 0 0 -0.05909 0.30688 0.47433 0 -0.45138 0 0.73287 -0.16685 1.51034 -4.02306
TYR_138 -5.73588 0.39202 4.06031 -0.69615 0.12991 0.36152 2.45941 -2.43125 -0 -0 -2.47036 -0.23535 0 0 0 0 0 0.29051 0 0 2.2642 0.05177 0.00051 1.2797 -0.03121 1.87301 1.56269
SER_139 -3.92373 0.21013 4.73645 -0.02598 0 0.06062 2.32183 -2.32375 -0.01222 -0.06896 -2.10274 -0.61647 0 0 0 0 0 0.01371 0 0.65574 0 0.34351 0.60294 -0.77834 0.04216 0.69363 -0.17148
LYS_140 -6.00562 0.26527 5.77136 -0.50187 0.1816 0.30097 3.04068 -2.90165 -0.01641 -0.10232 -2.26544 0.13844 0 0 0 0 0 -0.00201 0.06107 2.25459 0 -0.04633 0 -1.5107 -0.09744 0.40132 -1.03445
ILE_141 -7.95659 0.55437 5.09508 -0.48121 0.3069 0.09168 3.03917 -3.0028 -0.0011 -0.00579 -3.41154 0.14137 0 0 0 0 0 -0.06371 0.05039 0.4608 0 -0.46293 0 0.73287 -0.14978 0.59687 -4.46597
LEU_142 -3.4263 0.1481 3.69882 -0.48589 0.22258 0.11568 1.54584 -1.82421 -0 -0 -0.9319 0.24284 0 0 0 0 0 -0.02571 0.02841 0.28431 0 -0.28578 0 0.18072 -0.10506 0.43207 -0.18547
ALA_143 -2.8003 0.21216 2.46328 -0.02605 0.0018 0 1.30989 -1.5962 -0.00927 -0.11196 -0.98419 -0.37406 0 0 0 0 0 -0.00669 0 0 0 -0.03214 0 1.8394 -0.38374 0.49658 -0.00151
THR_144 -3.66938 0.1722 4.12021 -0.1204 0.04426 0.06316 2.40997 -2.07252 -0.00959 -0.09983 -2.4791 -0.52396 0 0 0 0 0 0.03332 0.00495 0.10518 0 -0.69716 4.11997 -1.0874 -0.31163 0.63494 0.63721
THR_145 -3.6602 0.356 3.28408 -0.16993 0.08021 0.0585 1.65147 -1.67005 -0.01662 -0.2005 -2.32125 0.23003 0 0 0 0 0 -0.08941 0.00892 0.05415 0 0.03947 2.31865 -1.0874 -0.29165 0.4285 -0.99703
ASP_146 -4.99083 0.38329 6.65213 -0.11264 0.01052 0.33457 3.2955 -2.71687 -0.00796 -0.1004 -4.49638 -1.17384 0 0 -0.39144 -0.76099 0 0.11017 0.07084 0 2.15329 -0.34464 0 -2.3716 -0.29318 0.39686 -4.3536
MET_147 -2.0616 0.22668 2.70654 -0.66388 0.16575 0.18174 0.45354 -1.07512 -0.00827 -0.01937 -1.34852 0.0163 0 0 -0.39144 0 0 -0.02489 0.00432 0.95337 0 -0.0832 0 0.60916 -0.20671 0.31261 -0.25301
GLU_148 -2.93765 0.10178 2.93838 -0.20748 0.03418 0.30803 0.53272 -1.29561 -0.00405 -0.04012 -0.25702 -0.53621 0 0 0 0 0 -0.02733 0.00231 0 2.97622 -0.06553 0 -2.7348 0.17915 0.17221 -0.86081
ILE_149 -6.22851 0.59171 3.26203 -0.6435 0.44183 0.14159 1.2553 -1.80714 -0.02366 -0.13582 -0.43185 0.17104 0 0 0 0 0 0.01506 0.03532 0.88656 0 -0.3327 0 0.73287 0.21023 0.36816 -1.49148
LYS_150 -5.36951 0.59313 4.7461 -0.31308 0.06133 0.16468 1.30696 -2.09087 -0.00859 -0.02894 -0.75103 -0.17094 0 0 0 0 0 0.03284 0.20591 1.70974 0 -0.11171 0 -1.5107 0.439 0.45159 -0.64408
TYR_151 -4.58085 0.36427 2.79279 -0.85303 0.03672 0.2778 1.45384 -1.56005 -0.00324 -0.02624 -0.74073 -0.28381 0 0 0 0 0 0.06023 0.00027 0 1.72469 -0.41052 0.00284 1.2797 0.58358 0.27268 0.39094
LYS_152 -5.78622 0.90659 4.02881 -0.49572 0.13627 0.37464 1.51099 -2.0198 -0 -0 -0.68336 0.12288 0 0 0 0 0 0.40463 0.35478 3.82525 0 0.08867 0 -1.5107 5.77015 1.29295 8.32081
PRO_153 -6.77108 1.08364 4.34453 -0.06718 0 0.0432 1.7023 -1.93153 -0 -0 -1.4112 0.64751 0 0 0 0 0 -0.08707 0.18151 0.12276 0 0.15869 0 -2.4119 5.89738 1.61472 3.11629
LYS_154 -5.54598 0.25998 5.09666 -0.30659 0.03313 0.13783 2.38096 -2.43812 -0 -0 -2.42648 -0.01024 0 0 0 0 0 0.01221 0.00828 1.83922 0 -0.0257 0 -1.5107 0.13451 0.50038 -1.86063
VAL_155 -6.15115 0.5369 4.51569 -0.31372 0.22292 0.07097 2.54985 -2.67219 -0 -0 -2.39914 -0.10158 0 0 0 0 0 -0.06688 0.01795 0.04884 0 -0.32872 0 1.9342 -0.10432 0.16654 -2.07385
LEU_156 -7.85124 0.5131 3.82033 -0.62325 0.11948 0.19789 2.75822 -2.66761 -0.01459 -0.11601 -2.35489 0.08871 0 0 0 0 0 -0.01349 0.03051 0.81437 0 -0.19271 0 0.18072 0.00976 0.27984 -5.02084
ILE_157 -7.40389 1.02768 4.33663 -0.50049 0.54499 0.10444 2.45699 -2.75212 -0 -0 -1.88404 -0.16143 0 0 0 0 0 -0.01561 0.03688 0.74941 0 -0.368 0 0.73287 -0.00703 0.75158 -2.35115
SER_158 -3.96065 0.19783 5.03576 -0.02859 0 0.06609 2.52947 -2.37697 -0.00965 -0.11764 -2.3543 -0.55846 0 0 0 0 0 0.05541 0 0.82395 0 0.3251 0.60789 -0.77834 -0.0003 0.64483 0.10142
GLN_159 -8.77095 0.74473 7.0905 -0.27214 0.07653 0.22603 3.26858 -3.78423 -0.01135 -0.08977 -3.23017 -0.53596 0 0 0 0 0 0.18755 0.24226 0 2.74978 -0.19559 0 -0.18838 -0.12928 0.30926 -2.31262
VAL_160 -7.41744 1.19988 4.37694 -0.32088 0.31728 0.07364 3.06271 -2.99762 -0.01704 -0.10945 -2.16752 -0.10195 0 0 0 0 0 -0.02266 0.07639 0.07634 0 -0.24917 0 1.9342 -0.23812 0.59343 -1.93106
TRP_161 -9.99916 1.61853 4.70358 -1.29895 0.06658 0.53452 3.14919 -3.31555 -0 -0 -2.91618 -0.38537 0 0 -0.91811 0 0 -0.01843 0.01027 0 2.0981 -0.33078 0 1.6906 0.02469 0.9185 -4.36797
ASN_162 -6.72882 0.8581 5.06958 -0.19972 0.00149 0.27682 2.59759 -2.99568 -0.00965 -0.11764 -2.34881 -0.36511 0 0 0 0 0 -0.02923 0.09015 0 2.85634 0.38387 0 -0.93687 0.18354 0.77855 -0.63549
ALA_163 -5.44655 0.67593 3.89271 -0.0225 0 0 2.74388 -2.65096 -0 -0 -2.41892 -0.34783 0 0 0 0 0 0.00366 0 0 0 -0.23509 0 1.8394 -0.12939 0.37279 -1.72287
ILE_164 -7.74357 0.67348 3.61205 -0.50323 0.36099 0.10421 2.50858 -2.52668 -0 -0 -2.67898 -0.09398 0 0 0 0 0 -0.06609 0.03407 0.5779 0 -0.4854 0 0.73287 -0.20418 0.61518 -5.08276
ILE_165 -8.81002 0.90039 3.57666 -0.48221 0.30254 0.08798 2.94715 -2.93109 -0.01704 -0.10945 -1.99778 0.36682 0 0 0 0 0 -0.05768 0.00106 1.13649 0 0.01377 0 0.73287 -0.0673 1.127 -3.27983
ILE_166 -9.30798 1.58769 4.78279 -0.71289 0.57203 0.24326 3.10489 -3.18432 -0 -0 -2.47256 0.37156 0 0 0 0 0 -0.01522 0.19211 1.08232 0 -0.18527 0 0.73287 -0.12923 1.12478 -2.21315
SER_167 -4.3668 0.38045 4.84853 -0.02628 0 0.06106 2.15224 -2.34169 -0 -0 -1.57538 -0.61164 0 0 0 0 0 0.10415 0.00038 0.68659 0 0.33869 0.60011 -0.77834 0.06803 0.5566 0.09671
MET_168 -9.09483 0.63847 4.17314 -0.75641 0.2022 0.35031 2.87498 -2.67223 -0 -0 -2.0083 -0.2343 0 0 0 0 0 0.00226 0.05639 2.88285 0 0.03948 0 0.60916 0.15828 0.3187 -2.45982
TYR_169 -10.6232 1.81234 5.55555 -0.59898 0.15204 0.27267 3.52539 -3.53815 -0.01068 -0.10312 -2.57364 -0.26801 0 0 0 0 0 0.01826 0.02501 0 2.71421 0.12196 0.03609 1.2797 -0.06 0.71066 -1.55189
ARG_170 -6.88087 0.57383 6.15525 -0.72522 0.15811 0.45015 2.55673 -2.91418 -0.00213 -0.01038 -1.73927 0.37639 0 0 0 0 0 0.17912 0.26583 2.42597 0 -0.16696 0 -1.2888 -0.28585 0.7591 -0.11317
GLU_171 -6.00328 0.68496 4.93008 -0.42366 0.05344 0.81546 2.04505 -2.57396 -0 -0 -1.69353 -0.44995 0 0 0 0 0 0.0186 0.01995 0 3.27899 -0.29981 0 -2.7348 -0.41387 0.55057 -2.19576
HIS_172 -7.92769 1.10051 6.55406 -0.54557 0.00446 0.52125 2.59017 -3.39952 -0 -0 -0.44571 -0.4346 0 0 0 0 0 -0.04393 0.18094 0 2.11143 0.03396 0 -0.45461 -0.27409 0.79352 0.36458
LEU_173 -8.56943 1.61714 2.32779 -0.57074 0.17119 0.16886 2.29597 -2.46078 -0.03226 -0.15601 -3.02259 0.02433 0 0 0 0 0 -0.04832 0.09688 3.01788 0 -0.01418 0 0.18072 -0.06279 1.15212 -3.88422
LEU_174 -5.58459 0.32074 4.8091 -0.53003 0.24863 0.15927 2.05722 -2.5066 -0.00884 -0.04785 -1.30899 0.09592 0 0 0 0 0 -0.00793 0.07317 0.39142 0 0.05371 0 0.18072 0.31043 0.83822 -0.45628
ALA_175 -5.70841 1.49713 2.49933 -0.02209 0 0 2.53047 -2.18854 -0 -0 -3.04428 -0.37925 0 0 0 0 0 -0.04396 0 0 0 0.10052 0 1.8394 0.35026 0.39225 -2.17717
ILE_176 -4.60103 0.615 3.11928 -0.57293 0.22976 0.16885 1.738 -1.92077 -0.03226 -0.15601 -0.91562 0.15693 0 0 0 0 0 -0.09377 0.04765 1.28133 0 0.24129 0 0.73287 -0.10425 0.41117 0.34549
ASP_177 -4.68918 0.58447 4.83685 -0.11927 0.01818 0.37125 1.30663 -2.32779 -0.00884 -0.04785 -1.11677 -0.36708 0 0 -0.90058 0 0 -0.05111 0.00742 0 1.89635 -0.05551 0 -2.3716 -0.23975 0.30213 -2.97202
HIS_178 -7.33446 0.67903 5.85356 -0.44822 0.03579 0.49867 3.24507 -3.05069 -0.02768 -0.091 -2.67963 -0.20132 0 0 0 0 0 0.07836 4e-05 0 2.51373 -0.1727 0 -0.45461 0.27047 0.30231 -0.98326
VAL_179 -7.08634 0.99934 3.46693 -0.36534 0.21494 0.09221 3.01707 -2.55742 -0 -0 -1.22874 -0.22743 0 0 0 0 0 -0.04173 0.04198 0.79512 0 0.21293 0 1.9342 0.26528 0.6904 0.2234
GLN_180 -5.70311 0.99495 5.85186 -0.43182 0.12704 0.32267 2.66139 -2.82238 -0.02159 -0.12998 -2.37377 -0.32388 0 0 -0.90058 0 0 -0.12446 0.15058 0 3.19648 -0.00385 0 -0.18838 -0.11336 0.72296 0.89076
LYS_181 -3.61563 0.50945 3.77864 -0.31445 0.03458 0.15677 1.71674 -1.75232 -0.02768 -0.091 -0.94786 -0.07186 0 0 0 0 0 -0.09729 0.00527 1.84182 0 -0.02669 0 -1.5107 -0.18674 0.37224 -0.22668
LEU_182 -6.42073 0.81943 2.33094 -0.52616 0.35059 0.14229 1.73231 -1.86146 -0 -0 -1.15964 -0.05438 0 0 0 0 0 -0.04961 0.00992 2.86942 0 -0.17181 0 0.18072 -0.50657 0.31199 -2.00275
LEU_183 -4.74769 0.40543 3.65189 -0.51419 0.1251 0.09369 1.45048 -1.87696 -0.02159 -0.12998 -0.57338 0.31982 0 0 0 0 0 -0.01006 0.02075 0.88053 0 -0.20656 0 0.18072 -0.56473 0.40886 -1.10789
TYR_184 -6.04889 0.77088 2.58059 -0.68651 0.05144 0.07215 1.69596 -1.92768 -0.00612 -0.08089 -0.59802 -0.50948 0 0 -0.40409 0 0 0.10914 0.22157 0 2.63078 -0.19245 0.00037 1.2797 -0.24486 0.51173 -0.77468
HIS_D_185 -2.89894 0.35742 3.13904 -0.45878 0.01844 0.3236 1.5149 -1.58076 -0 -0 -1.34988 -0.23475 0 0 -0.84035 0 0 -0.04763 0.20831 0 1.53843 -0.0738 0 -0.45461 -0.25907 0.45569 -0.64273
GLN_186 -2.67671 0.19814 2.77929 -0.61199 0.0838 0.39381 0.86634 -1.36428 -0 -0 -1.14943 -0.37218 0 0 -0.84035 0 0 -0.08643 0.01255 0 2.94952 0.11633 0 -0.18838 -0.46418 0.23786 -0.11629
VAL_187 -6.14509 1.33336 1.8846 -0.24995 0.14095 0.04816 0.80004 -1.78817 -0 -0 -0.38844 -0.1743 0 0 0 0 0 0.05947 0.02859 0.40037 0 -0.72671 0 1.9342 -0.08302 1.09769 -1.82822
PRO_188 -2.35213 0.62111 1.33839 -0.12197 0.00213 0.09026 0.4395 -0.7291 -0 -0 -0.65877 0.23476 0 0 0 0 0 -0.02874 0.02831 0.1482 0 -1.07968 0 -2.4119 -0.27589 1.17137 -3.58414
SER_189 -3.00803 0.49857 2.65268 -0.03132 0 0.05456 1.47859 -1.34676 -0 -0 -0.4874 -0.98681 0 0 -0.84663 0 0 0.04962 0.00174 0.76095 0 0.03553 0.61293 -0.77834 -0.58326 0.42556 -1.49781
GLU_190 -4.85794 0.3313 5.69056 -0.23266 0.03361 0.35798 3.06669 -2.45651 -0 -2e-05 -2.22691 -0.59162 0 0 -0.81138 0 0 -0.03011 0.05109 0 3.05378 -0.09765 0 -2.7348 -0.32772 0.36654 -1.41575
ILE_191 -5.10933 0.91722 3.38032 -0.73106 0.43914 0.27218 2.03619 -2.03802 -0 -0 -0.88883 0.16335 0 0 -0.84663 0 0 -0.16105 0.02882 0.84556 0 0.36947 0 0.73287 -0.19326 0.37632 -0.40676
GLU_192 -2.56808 0.37429 2.44355 -0.22315 0.02637 0.31812 1.05566 -1.25298 -0 -0 -0.26891 -0.59408 0 0 0 0 0 -0.07469 0.02956 0 3.18933 -0.28178 0 -2.7348 -0.42132 0.44559 -0.53731
GLY_193 -3.24719 0.3823 3.34442 -0.00035 0 0 1.81648 -1.71849 -0.00705 -0.03848 -2.12429 -0.18411 0 0 0 0 0 -0.12881 0 0 0 -0.84863 0 0.83697 -0.30042 0.23828 -1.97937
LYS_194 -7.39076 0.50702 7.11952 -0.30082 0.02903 0.12357 2.44499 -2.7055 -0.00859 -0.08452 -4.07317 0.17642 0 0 0 -0.47513 0 0.07344 0.24045 1.72581 0 0.06967 0 -1.5107 0.21767 0.33712 -3.48448
ARG_195 -8.95834 0.59681 9.97963 -0.64541 0.10988 0.41743 4.67205 -4.17278 -0.00421 -0.02948 -6.31472 -0.15675 0 0 -1.9362 -0.60991 0 -0.01622 0.03618 2.46516 0 -0.06591 0 -1.2888 0.75039 1.08208 -4.08911
THR_196 -5.63049 0.71373 3.18667 -0.22129 0.1564 0.09979 1.96502 -1.82131 -0.00421 -0.02948 -1.3271 -1.17514 0 0 0 0 0 -0.02388 0.01142 0.29663 0 0.23241 2.37206 -1.0874 0.71906 1.1328 -0.43433
LEU_197 -7.25553 1.47462 2.54011 -0.56772 0.22236 0.12673 2.0617 -2.00799 -0 -0 -0.63355 0.31906 0 0 0 0 0 0.21264 0.02229 0.36091 0 0.09347 0 0.18072 1.12171 0.76234 -0.96613
ARG_198 -2.50553 0.2869 2.4185 -0.77519 0.10579 0.51717 1.3646 -1.24578 -0 -0 -1.14735 0.36441 0 0 0 0 0 0.49462 0.0041 1.44371 0 -0.1156 0 -1.2888 0.7566 0.66892 1.34708
ALA_199 -4.05074 0.88157 1.88273 -0.02425 0.001 0 0.95596 -1.5043 -0 -0 0.35519 -0.3867 0 0 0 0 0 1.03114 0 0 0 -0.0625 0 1.8394 0.74477 0.94821 2.61147
PRO_200 -7.7041 1.4847 2.97317 -0.15823 0.00154 0.11716 1.58601 -1.48726 -0 -0 -1.1759 0.12503 0 0 0 0 0 0.02198 0.03222 0.59872 0 -1.01065 0 -2.4119 0.94804 1.77664 -4.28282
THR_201 -2.91147 0.31564 1.66997 -0.18372 0.0778 0.14283 0.74154 -1.10925 -0 -0 0.0148 -2.21802 0 0 0 0 0 0.03367 0.01181 0.20316 0 0.39487 2.29995 -1.0874 1.37803 2.01704 1.79122
PHE_202 -6.55851 1.03306 1.68557 -0.5169 0.01299 0.28699 0.97246 -1.43007 -0 -0 -0.52309 0.07078 0 0 0 0 0 0.00811 0.00743 0 2.28797 -0.24807 0 1.0402 2.19053 1.40293 1.72238
PHE_203 -6.66756 0.75152 2.40598 -0.49694 0.0214 0.2313 1.34166 -1.72678 -0 -0 -0.30018 0.07674 0 0 0 0 0 0.25745 0.00625 0 1.83938 -0.48132 0 1.0402 0.92003 1.01015 0.22929
VAL_204 -2.75703 0.24951 2.05013 -0.32124 0.24655 0.07078 0.69859 -1.18628 -0 -0 -0.62018 -0.6101 0 0 -0.54497 0 0 0.15262 0.0002 0.20368 0 -0.2721 0 1.9342 -0.09102 0.70465 -0.09202
SER_205 -1.79001 0.08646 1.74136 -0.03011 0.02881 0.0309 0.4618 -0.88443 -0 -0 -0.12497 -0.04674 0 0 0 0 0 -0.03602 7e-05 0.10659 0 0.07853 0.60005 -0.77834 -0.03908 0.38304 -0.21209
GLN_206 -5.6208 0.22921 4.97699 -0.57871 0.06443 0.60687 2.05617 -2.36699 -0.01425 -0.16262 -0.88398 -0.42717 0 0 -0.54497 0 0 -0.02161 0.02913 0 1.71425 0.09635 0 -0.18838 0.44481 0.41985 -0.17143
ASP_207 -1.38406 0.04515 2.13359 -0.24822 0.04231 0.82441 0.15019 -0.93525 -2e-05 -5e-05 -0.16834 -0.47186 0 0 0 0 0 -0.02608 0.01042 0 2.01846 -0.68891 0 -2.3716 0.91225 0.25095 0.09333
ASP_208 -4.07247 0.45541 5.08834 -0.1129 0.00938 0.32589 2.24109 -2.2461 -0.01278 -0.13096 -3.15981 -0.47703 0 0 0 0 0 -0.07761 0.00808 0 3.38624 -0.14943 0 -2.3716 0.64446 0.26967 -0.38213
ASN_209 -2.66717 0.19621 2.72414 -0.34203 0.05843 0.66424 0.746 -1.26032 -0.00881 -0.08587 -0.29406 -0.75267 0 0 0 0 0 0.44673 0.00243 0 1.79016 -0.86668 0 -0.93687 0.49772 0.39262 0.30418
ASN_210 -5.42457 0.32249 5.25129 -0.14517 0.01022 0.21639 2.68552 -2.26407 -0.0002 -0.00133 -2.61027 -0.05612 0 0 -0.53631 0 0 0.25085 0.00173 0 2.62576 0.25612 0 -0.93687 0.65073 0.54505 0.84124
PHE_211 -5.47083 0.394 4.27745 -0.94768 0.117 0.47056 1.42125 -2.12892 -0.00705 -0.03848 -1.99187 0.16054 0 0 0 0 0 0.0952 0.0133 0 1.47458 0.56801 0 1.0402 0.57016 0.46459 0.48202
GLU_212 -5.47649 0.78137 5.13786 -0.50446 0.23575 1.59699 1.23701 -2.2637 -0 -0 -2.58294 -2.47931 0 0 -0.7116 0 0 -0.08167 0.04851 0 4.60762 -0.04157 0 -2.7348 0.11772 0.31585 -2.79786
THR_213 -3.74666 0.44237 3.14195 -0.12419 0.03839 0.0883 1.73402 -1.78755 -0.00926 -0.10982 -2.46426 -0.73243 0 0 -0.7116 0 0 0.06245 0.00821 0.13493 0 0.78908 4.13048 -1.0874 0.75777 0.60927 1.16407
GLU_214 -5.954 0.72243 6.19114 -0.4407 0.11499 0.68082 2.80884 -2.64506 -0.00926 -0.10982 -3.6632 -1.17004 0 0 -1.90722 0 0 0.03341 0.1262 0 5.10357 0.19036 0 -2.7348 0.99623 0.95867 -0.70744
PHE_215 -5.04053 0.55503 3.07036 -0.62502 0.02622 -0.01331 2.2621 -1.82468 -0 -0 -1.88032 -0.21821 0 0 -1.58001 0 0 -0.00265 0.15215 0 2.69299 0.13037 0 1.0402 -0.31853 0.67161 -0.90224
PHE_216 -7.17342 1.28545 3.14511 -0.97706 0.10998 0.63566 0.88004 -1.97999 -0 -0 -0.39147 0.10706 0 0 0 0 0 0.07475 0.24543 0 2.92599 0.34151 0 1.0402 -0.20069 0.95399 1.02255
PRO_217 -4.52748 0.77599 3.7351 -0.12501 0.00058 0.092 0.85839 -1.39313 -0 -0 -0.21586 0.25774 0 0 0 0 0 -0.05149 0.01982 0.17087 0 -1.19648 0 -2.4119 -0.22786 1.03174 -3.20698
ARG_218 -1.241 0.15016 1.69751 -0.76173 0.1039 0.50133 0.70033 -0.76506 -0.01405 -0.10738 -0.4082 0.36664 0 0 0 0 0 -0.04075 0.00684 1.61912 0 -0.20424 0 -1.2888 -0.39328 0.35867 0.28002
ASP_219 -4.07112 0.36548 5.74593 -0.25399 0.12134 0.88693 2.85789 -2.66534 -0.00147 -0.03166 -3.91512 -0.96584 0 0 -1.01372 0 0 -0.03281 0.00179 0 1.91153 -0.82775 0 -2.3716 -0.18832 0.38974 -4.05811
SER_220 -3.65442 0.24447 4.47766 -0.03033 0.00031 0.05113 2.04856 -2.06627 -0.01405 -0.10738 -1.4544 -0.95344 0 0 0 0 0 0.05258 0.00015 0.20535 0 -0.3409 0.62156 -0.77834 -0.39371 0.48367 -1.60781
GLU_221 -4.78551 0.49865 5.90233 -0.19343 0.01972 0.25059 2.88526 -2.63715 -0.00023 -0.00081 -2.4679 -0.5871 0 0 -0.42668 0 0 0.10571 0.04481 0 3.18435 -0.14485 0 -2.7348 -0.30287 0.55282 -0.83708
ALA_222 -5.361 0.3851 4.83967 -0.0212 0 0 2.50298 -2.77396 -0 -0 -2.90594 -0.38116 0 0 -0.58703 0 0 -0.04307 0 0 0 -0.28911 0 1.8394 -0.2187 0.53183 -2.48218
GLU_223 -7.15838 0.57621 8.23441 -0.59917 0.16659 1.09217 3.26007 -3.43641 -0 -0 -3.59305 -0.72941 0 0 0 -0.60991 0 0.0947 0.08201 0 3.47911 -0.21517 0 -2.7348 -0.46195 0.42296 -2.13002
ARG_224 -5.399 0.39323 5.95435 -0.44696 0.05059 0.22197 2.78535 -2.76003 -0 -0 -2.2493 0.33265 0 0 0 0 0 -0.01059 0.11815 2.08112 0 -0.10034 0 -1.2888 -0.43615 0.28421 -0.46956
ARG_225 -8.85735 0.93202 6.78824 -0.66164 0.14626 0.43255 3.17069 -3.14538 -0.00023 -0.00081 -2.69589 0.32976 0 0 0 0 0 0.18997 0.06702 3.63582 0 -0.14208 0 -1.2888 -0.45047 0.4518 -1.09853
ILE_226 -8.60476 0.98143 5.67269 -0.49327 0.39721 0.09829 2.86021 -3.22911 -0 -0 -2.99003 -0.00744 0 0 0 0 0 -0.02273 0.00704 0.52093 0 -0.42202 0 0.73287 -0.20362 0.77395 -3.92836
SER_227 -5.50698 0.64536 6.2687 -0.02263 0 0.02157 3.05485 -3.09365 -0.00693 -0.02621 -2.55927 -0.33247 0 0 0 0 0 0.00994 0.0104 0.51356 0 0.32354 0.60028 -0.77834 0.0811 0.71811 -0.07906
PHE_228 -6.68675 0.4092 5.4565 -0.55766 0.02529 0.21505 3.06081 -2.94567 -0 -0 -2.90054 -0.07187 0 0 0 0 0 0.01847 0.12549 0 2.83332 -0.07806 0 1.0402 -0.04178 0.42296 0.32494
PHE_229 -11.9381 2.13168 5.54065 -0.59475 0.02156 0.04751 4.56366 -3.96315 -0.01855 -0.13153 -2.12394 -0.19849 0 0 0 0 0 0.02256 0.12331 0 1.79309 -0.54259 0 1.0402 0.23033 1.19877 -2.79776
ALA_230 -5.16946 0.2699 3.32975 -0.02306 0 0 1.98287 -2.37504 -0.00926 -0.11264 -1.02779 -0.32846 0 0 0 0 0 0.09168 0 0 0 -0.27119 0 1.8394 0.05677 1.37752 -0.369
GLN_231 -7.08651 0.89859 7.30571 -0.27231 0.04203 0.22525 3.43673 -3.43007 -0.01633 -0.24318 -3.41949 -0.5519 0 0 -1.3851 0 0 -0.02372 0.14726 0 3.00284 -0.07002 0 -0.18838 -0.14711 0.74071 -1.035
SER_232 -4.19319 0.19827 4.16101 -0.0305 0.00082 0.02474 2.50375 -2.0099 -0.01335 -0.07013 -1.70748 -0.17595 0 0 -0.79322 0 0 -0.03506 0.00574 0.54405 0 0.05334 1.7902 -0.77834 0.32493 0.75383 0.55357
LEU_233 -5.29057 0.76075 2.30518 -0.49351 0.20597 0.1347 1.50297 -1.85581 -0 -0 -0.87307 -0.09047 0 0 0 0 0 -0.05787 0.02066 2.76118 0 -0.17686 0 0.18072 -0.08677 0.66728 -0.38552
SER_234 -2.07162 0.15058 2.1935 -0.02967 0.02403 0.03013 0.77121 -1.18588 -0 -0 -0.58124 -0.04494 0 0 0 0 0 -0.04072 0.00699 0.08362 0 0.11042 0.60029 -0.77834 -0.17642 0.47977 -0.4583
THR_235 -6.85435 1.92879 4.4054 -0.14479 0.32292 0.10314 2.22228 -2.71099 -0.01855 -0.13153 -1.05692 -0.6015 0 0 -0.58749 0 0 0.19021 0.12753 0.13288 0 -0.63221 2.24573 -1.0874 0.23472 1.82118 -0.09097
PRO_236 -3.65678 0.90544 1.77231 -0.11581 0 0.08514 1.06454 -0.97311 -0 -0 -0.94021 0.29982 0 0 -0.58749 0 0 0.27948 0.08237 0.06971 0 -1.21319 0 -2.4119 0.10434 2.11821 -3.11713
ILE_237 -7.19736 1.29792 1.56312 -0.58647 0.59184 0.1597 1.31508 -1.83699 -0.00858 -0.08152 -0.21335 -0.0481 0 0 0 0 0 -0.04102 0.08667 0.50249 0 -0.26996 0 0.73287 0.18386 1.38287 -2.46694
PRO_238 -4.97127 0.5857 2.78355 -0.11164 0.00016 0.07998 1.93006 -1.35327 -0 -0 -0.67717 0.33344 0 0 0 0 0 -0.04907 0.0093 0.15381 0 -1.19163 0 -2.4119 -0.08426 1.27295 -3.70126
GLU_239 -4.43683 0.48982 4.30524 -0.21454 0.03256 0.29203 2.5848 -1.89906 -0 -0 -3.27673 -0.39329 0 0 0 -0.47513 0 0.04409 0.07743 0 3.2516 0.22237 0 -2.7348 -0.43944 0.8535 -1.71638
PRO_240 -3.22522 0.53382 0.85299 -0.12094 0.03384 0.07728 0.2949 -0.42457 -0 -0 0.22827 0.51702 0 0 0 0 0 0.16387 0.02819 0.10555 0 0.25659 0 -2.4119 0.11023 1.48804 -1.49204
LEU_241 -6.34318 1.35326 2.6602 -0.4654 0.2592 0.07968 1.35611 -1.62787 -0.00858 -0.08152 -0.09276 0.12093 0 0 0 0 0 0.26422 0.00458 0.65095 0 0.0212 0 0.18072 0.19719 1.85436 0.38329
PRO_242 -4.45835 0.73104 3.23965 -0.10894 0.00048 0.08209 1.57598 -1.53585 -0.01938 -0.1624 -1.94303 0.3032 0 0 0 0 0 -0.05201 0.06198 0.16568 0 -1.1733 0 -2.4119 -0.39016 1.16468 -4.93053
VAL_243 -4.99526 0.59441 2.33492 -0.35477 0.22164 0.08427 0.75053 -1.74427 -0 -0 0.38055 -0.00137 0 0 0 0 0 -0.10626 0.05494 0.71597 0 0.23141 0 1.9342 -0.21225 0.51828 0.40692
ASP_244 -2.03659 0.31588 1.95015 -0.12299 0.02446 0.38131 0.13465 -1.02588 -0 -0 0.03423 -0.31213 0 0 0 0 0 -0.06659 0.00795 0 2.48217 -0.37756 0 -2.3716 -0.26823 0.33777 -0.91299
ASN_245 -4.26409 0.41652 3.0228 -0.33995 0.01886 0.62007 1.4438 -1.45915 -0 -0 -0.96894 -0.22883 0 0 0 0 0 -0.02689 0.07225 0 3.6159 0.28193 0 -0.93687 0.20584 0.14437 1.61762
MET_246 -7.0905 1.23548 3.09078 -0.3244 0.05341 0.09104 1.47756 -1.93365 -0.03553 -0.32545 -0.64926 0.17273 0 0 0 0 0 0.66236 0.28552 1.25218 0 0.10808 0 0.60916 0.33878 1.42897 0.44725
PRO_247 -2.96247 0.64747 1.46044 -0.14167 0.00585 0.10325 0.48351 -0.73511 -0 -0 -0.55867 0.13173 0 0 0 0 0 -0.06791 0.01424 0.216 0 -0.75309 0 -2.4119 -0.5736 1.74125 -3.40067
THR_248 -4.37073 0.37178 2.28723 -0.09959 0.03449 0.07407 1.11224 -1.54104 -0.03805 -0.44798 -2.12464 -0.62612 0 0 -0.40409 0 0 0.03026 0.00054 0.13374 0 -0.33766 2.45858 -1.0874 -0.57253 0.52183 -4.62505
PHE_249 -9.1923 1.52107 3.32322 -0.92711 0.12247 0.43625 2.19245 -2.67456 -0 -0 -1.42395 -0.36018 0 0 -0.81138 0 0 0.02415 0.1743 0 2.01986 -0.48107 0 1.0402 -0.28145 0.64055 -4.65747
THR_250 -7.1272 0.95646 5.61793 -0.16912 0.10251 0.06119 2.01149 -3.09031 -0.00982 -0.15178 -2.09211 0.01269 0 0 -0.42368 0 0 -0.00875 0.00488 0.0598 0 0.04444 2.32848 -1.0874 -0.17932 0.72227 -2.41736
VAL_251 -5.32683 0.70136 2.51832 -0.2788 0.14787 0.06458 1.52665 -1.97052 -0 -0 -0.40504 -0.51574 0 0 -1.3851 0 0 -0.07047 0.01726 0.21564 0 -0.56256 0 1.9342 -0.22362 0.51331 -3.09948
LEU_252 -3.04304 0.26375 0.51332 -0.64689 0.17964 0.22218 0.10644 -0.71602 -0.02074 -0.14469 0.41341 0.11704 0 0 0 0 0 0.01243 0.08581 0.77965 0 -0.19332 0 0.18072 0.0076 0.41111 -1.4716
THR_253 -2.45497 0.42729 1.48043 -0.12683 0.06692 0.09836 0.04426 -0.89614 -0 -0 -0.34668 -0.63343 0 0 0 0 0 0.08085 0.00723 0.21545 0 -0.25665 2.30689 -1.0874 -0.14997 0.70217 -0.52221
PRO:CtermProteinFull_254 -3.01838 0.31006 2.96409 -0.2403 0.0624 0.241 1.17252 -1.17585 -0.02074 -0.14469 -2.67655 -1.04955 0 0 -1.07268 0 0 0 0.06042 0.20263 0 0 0 -2.4119 -0.23741 0.93615 -6.0988
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

